2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-(o-tolyl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)-N-(o-tolyl)acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=CC3=C(C2=O)N(N=C3C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=CC3=C(C2=O)N(N=C3C)C

InChI

InChI=1S/C17H18N4O2/c1-11-6-4-5-7-14(11)18-15(22)10-21-9-8-13-12(2)19-20(3)16(13)17(21)23/h4-9H,10H2,1-3H3,(H,18,22)