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

Systemtic Name: 4-methyl-N-(3-methyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 4-methyl-N-(3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: 4-methyl-N-(3-methyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide IUPAC Name: 4-methyl-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-methyl-benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(NN(C3=NC2=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H18N4O2/c1-13-8-10-15(11-9-13)20(26)22-18-12-17-14(2)24-25(19(17)23-21(18)27)16-6-4-3-5-7-16/h3-12,24H,1-2H3,(H,22,26)