1-azanyl-5-methyl-4-(4-methylphenyl)-3-phenyl-imidazol-2-one

Systemtic Name: 1-azanyl-5-methyl-4-(4-methylphenyl)-3-phenyl-imidazol-2-one Openeye Name: 1-amino-5-methyl-3-phenyl-4-(p-tolyl)imidazol-2-one CAS Name: 1-amino-5-methyl-4-(4-methylphenyl)-3-phenyl-2-imidazolone IUPAC Name: 1-amino-5-methyl-4-(4-methylphenyl)-3-phenylimidazol-2-one Traditional Name: 1-amino-5-methyl-3-phenyl-4-(p-tolyl)-4-imidazolin-2-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=O)N2C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)N2C3=CC=CC=C3)N)C

InChI

InChI=1S/C17H17N3O/c1-12-8-10-14(11-9-12)16-13(2)20(18)17(21)19(16)15-6-4-3-5-7-15/h3-11H,18H2,1-2H3