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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN(C2=O)CC(=O)NC(C)C3=CC=CC=C3)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=CN(C2=O)CC(=O)NC(C)C3=CC=CC=C3)C(=N1)C

InChI

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