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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)-N-(4-methylbenzyl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C(C2=O)N(N=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C(C2=O)N(N=C3C)C

InChI

InChI=1S/C18H20N4O2/c1-12-4-6-14(7-5-12)10-19-16(23)11-22-9-8-15-13(2)20-21(3)17(15)18(22)24/h4-9H,10-11H2,1-3H3,(H,19,23)