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

Systemtic Name: N-(4-ethylphenyl)-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)CCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=NC3=C(C2=O)CCC3)C

InChI

InChI=1S/C18H21N3O2/c1-3-13-7-9-14(10-8-13)20-17(22)11-21-12(2)19-16-6-4-5-15(16)18(21)23/h7-10H,3-6,11H2,1-2H3,(H,20,22)