N-(4-acetamidophenyl)-3-methyl-4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-methyl-4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-methyl-4-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(4-acetamidophenyl)-3-methyl-4-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-methyl-4-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-keto-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=CN=C2N(N1)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C2C(=O)C(=CN=C2N(N1)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H19N5O3/c1-13-19-20(29)18(12-23-21(19)27(26-13)17-6-4-3-5-7-17)22(30)25-16-10-8-15(9-11-16)24-14(2)28/h3-12,26H,1-2H3,(H,24,28)(H,25,30)