N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: 2-(3-oxo-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-2-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-2-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: 2-(3-keto-2-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-16-9-11-17(12-10-16)14-24-20(27)15-25-21-19(8-5-13-23-21)22(28)26(25)18-6-3-2-4-7-18/h2-13H,14-15H2,1H3,(H,24,27)