N-[(4-acetamidophenyl)methyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-3-keto-1,6-dimethyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)NCC3=CC=C(C=C3)NC(=O)C)C(=O)NN2C

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)NCC3=CC=C(C=C3)NC(=O)C)C(=O)NN2C

InChI

InChI=1S/C18H19N5O3/c1-10-8-14(15-16(20-10)23(3)22-18(15)26)17(25)19-9-12-4-6-13(7-5-12)21-11(2)24/h4-8H,9H2,1-3H3,(H,19,25)(H,21,24)(H,22,26)