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

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)-N-(1-phenylethyl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CN(C2=O)CC(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C2=C1C=CN(C2=O)CC(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N4O2/c1-12(14-7-5-4-6-8-14)19-16(23)11-22-10-9-15-13(2)20-21(3)17(15)18(22)24/h4-10,12H,11H2,1-3H3,(H,19,23)