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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)-N-p-phenetyl-acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)N(N=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)N(N=C3C)C

InChI

InChI=1S/C18H20N4O3/c1-4-25-14-7-5-13(6-8-14)19-16(23)11-22-10-9-15-12(2)20-21(3)17(15)18(22)24/h5-10H,4,11H2,1-3H3,(H,19,23)