5-(4-methylphenyl)-3-(phenylmethyl)-1H-imidazol-2-one

Systemtic Name: 5-(4-methylphenyl)-3-(phenylmethyl)-1H-imidazol-2-one Openeye Name: 3-benzyl-5-(p-tolyl)-1H-imidazol-2-one CAS Name: 5-(4-methylphenyl)-3-(phenylmethyl)-1H-imidazol-2-one IUPAC Name: 3-benzyl-5-(4-methylphenyl)-1H-imidazol-2-one Traditional Name: 1-benzyl-4-(p-tolyl)-4-imidazolin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13-7-9-15(10-8-13)16-12-19(17(20)18-16)11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,18,20)