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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN(C2=O)CC(=O)NCC3=CC=C(C=C3)OC)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=CN(C2=O)CC(=O)NCC3=CC=C(C=C3)OC)C(=N1)C

InChI

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