2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)-N-(p-tolyl)acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)N(N=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)N(N=C3C)C

InChI

InChI=1S/C16H17N5O2/c1-10-4-6-12(7-5-10)18-13(22)8-21-9-17-14-11(2)19-20(3)15(14)16(21)23/h4-7,9H,8H2,1-3H3,(H,18,22)