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

Systemtic Name: N-ethyl-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(3-methylphenyl)ethanamide Openeye Name: N-ethyl-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(m-tolyl)acetamide CAS Name: N-ethyl-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(3-methylphenyl)acetamide IUPAC Name: N-ethyl-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(3-methylphenyl)acetamide Traditional Name: N-ethyl-2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(m-tolyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=NC3=C(C2=O)CCC3)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C(=NC3=C(C2=O)CCC3)C

InChI

InChI=1S/C19H23N3O2/c1-4-21(15-8-5-7-13(2)11-15)18(23)12-22-14(3)20-17-10-6-9-16(17)19(22)24/h5,7-8,11H,4,6,9-10,12H2,1-3H3