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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-15-8-6-12-19(16(15)2)24-20(27)14-25-21-18(11-7-13-23-21)22(28)26(25)17-9-4-3-5-10-17/h3-13H,14H2,1-2H3,(H,24,27)