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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-[(2-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: N-(2-ethoxybenzyl)-2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CN2C=CC3=C(C2=O)N(N=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CN2C=CC3=C(C2=O)N(N=C3C)C

InChI

InChI=1S/C19H22N4O3/c1-4-26-16-8-6-5-7-14(16)11-20-17(24)12-23-10-9-15-13(2)21-22(3)18(15)19(23)25/h5-10H,4,11-12H2,1-3H3,(H,20,24)