4-methoxy-N-(3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: 4-methoxy-N-(3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 4-methoxy-N-(3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: 4-methoxy-N-(3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide IUPAC Name: 4-methoxy-N-(3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: N-(6-keto-3-methyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O3/c1-13-17-12-18(22-20(26)14-8-10-16(28-2)11-9-14)21(27)23-19(17)25(24-13)15-6-4-3-5-7-15/h3-12,24H,1-2H3,(H,22,26)