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Details

Stereochemistry RACEMIC
Molecular Formula C26H27N5O4
Molecular Weight 473.5237
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Methoxyphenyl)-6-[4-(5-methyl-2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide

SMILES

COC1=CC=C(C=C1)N2N=C(C(N)=O)C3=C2C(=O)N(CC3)C4=CC=C(C=C4)N5CC(C)CCC5=O

InChI

InChIKey=NNYVHGAEKIMTND-UHFFFAOYSA-N
InChI=1S/C26H27N5O4/c1-16-3-12-22(32)30(15-16)18-6-4-17(5-7-18)29-14-13-21-23(25(27)33)28-31(24(21)26(29)34)19-8-10-20(35-2)11-9-19/h4-11,16H,3,12-15H2,1-2H3,(H2,27,33)

HIDE SMILES / InChI

Approval Year

Name Type Language
1-(4-Methoxyphenyl)-6-[4-(5-methyl-2-oxopiperidin-1-yl)phenyl]-7-oxo-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
Systematic Name English
4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-6-[4-(5-methyl-2-oxo-1-piperidinyl)phenyl]-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
Systematic Name English
Code System Code Type Description
CAS
1686149-74-5
Created by admin on Sat Dec 16 19:48:16 GMT 2023 , Edited by admin on Sat Dec 16 19:48:16 GMT 2023
PRIMARY
PUBCHEM
78358435
Created by admin on Sat Dec 16 19:48:16 GMT 2023 , Edited by admin on Sat Dec 16 19:48:16 GMT 2023
PRIMARY
FDA UNII
K9H7V6QZ5C
Created by admin on Sat Dec 16 19:48:16 GMT 2023 , Edited by admin on Sat Dec 16 19:48:16 GMT 2023
PRIMARY