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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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