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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-[(4-ethylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-[(4-ethylphenyl)methyl]acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-[(4-ethylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-[(4-ethylphenyl)methyl]acetamide Traditional Name: N-(4-ethylbenzyl)-2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C(C2=O)N(N=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CN2C=CC3=C(C2=O)N(N=C3C)C

InChI

InChI=1S/C19H22N4O2/c1-4-14-5-7-15(8-6-14)11-20-17(24)12-23-10-9-16-13(2)21-22(3)18(16)19(23)25/h5-10H,4,11-12H2,1-3H3,(H,20,24)