2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-11-7-12(2)9-14(8-11)19-16(23)10-22-6-5-15-13(3)20-21(4)17(15)18(22)24/h5-9H,10H2,1-4H3,(H,19,23)