Close
4
USFDA-Insert
X

Overview of CAS 503615-07-4

Client Email Product
4CH-024819
PharmaCompass
4CH-024819
Also known as: Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine-3-carboxylate, 503615-07-4, Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4h,5h-pyrazolo[3,4-c]pyridine-3-carboxylate, Schembl2000886, Ctk8e5863, Dtxsid60635276
Molecular Formula
C22H22N4O4
Molecular Weight
406.442  g/mol
InChI Key
UVAQGQOGOJLALA-UHFFFAOYSA-N

1 2D Structure

4CH-024819

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxylate
2.1.2 InChI
InChI=1S/C22H22N4O4/c1-3-30-22(28)19-18-12-13-25(15-6-4-14(23)5-7-15)21(27)20(18)26(24-19)16-8-10-17(29-2)11-9-16/h4-11H,3,12-13,23H2,1-2H3
2.1.3 InChI Key
UVAQGQOGOJLALA-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCOC(=O)C1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)N)C4=CC=C(C=C4)OC
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine-3-carboxylate

2. 503615-07-4

3. Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4h,5h-pyrazolo[3,4-c]pyridine-3-carboxylate

4. Schembl2000886

5. Ctk8e5863

6. Dtxsid60635276

7. Molport-027-806-953

8. Cs-m2449

9. Mfcd18251628

10. Zinc83428816

11. Akos016011651

12. Ds-6994

13. Ks-00000r78

14. Ac-26843

15. Ak123366

16. Kb-77171

17. Aj-125989

18. Ax8247544

19. Tx-018077

20. 4ch-024819

21. Bg01694355

22. St24047119

23. X5909

24. 6-(4-amino-phenyl)-1-(4-methoxy-phenyl)-7-oxo-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester

25. 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester

26. Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyr

27. Ethyl 6-(4-aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine-3-ca

2.3 Create Date
2008-01-07
3 Chemical and Physical Properties
Molecular Weight 406.442 g/mol
Molecular Formula C22H22N4O4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass406.164 g/mol
Monoisotopic Mass406.164 g/mol
Topological Polar Surface Area99.7 A^2
Heavy Atom Count30
Formal Charge0
Complexity616
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty

Advertise With Us

Advertise With Us