N-cyclohexyl-2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H23N3O2/c1-14-7-9-15(10-8-14)17-11-19(24)22(13-20-17)12-18(23)21-16-5-3-2-4-6-16/h7-11,13,16H,2-6,12H2,1H3,(H,21,23)