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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-10-6-7-12(8-14(10)18)20-16(22)9-21-11(2)19-15-5-3-4-13(15)17(21)23/h6-8H,3-5,9H2,1-2H3,(H,20,22)