2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(p-tolyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)CCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)CCC3)C

InChI

InChI=1S/C17H19N3O2/c1-11-6-8-13(9-7-11)19-16(21)10-20-12(2)18-15-5-3-4-14(15)17(20)22/h6-9H,3-5,10H2,1-2H3,(H,19,21)