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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(4-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-(4-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-(4-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-(4-fluoro-2-methylphenyl)acetamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C17H17FN4O2 MolecularWeight: 328.340883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN4O2/c1-10-8-12(18)4-5-14(10)19-15(23)9-22-7-6-13-11(2)20-21(3)16(13)17(22)24/h4-8H,9H2,1-3H3,(H,19,23)