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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-(2-ethylphenyl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-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:

CCC1=CC=CC=C1NC(=O)CN2C=CC3=C(C2=O)N(N=C3C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C=CC3=C(C2=O)N(N=C3C)C

InChI

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