[5-azanyl-2-methyl-3-(4-methylphenyl)imidazol-4-yl]-phenyl-methanone

Systemtic Name: [5-azanyl-2-methyl-3-(4-methylphenyl)imidazol-4-yl]-phenyl-methanone Openeye Name: [5-amino-2-methyl-3-(p-tolyl)imidazol-4-yl]-phenyl-methanone CAS Name: [5-amino-2-methyl-3-(4-methylphenyl)-4-imidazolyl]-phenylmethanone IUPAC Name: [5-amino-2-methyl-3-(4-methylphenyl)imidazol-4-yl]-phenylmethanone Traditional Name: [5-amino-2-methyl-3-(p-tolyl)imidazol-4-yl]-phenyl-methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=C2C(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=C2C(=O)C3=CC=CC=C3)N)C

InChI

InChI=1S/C18H17N3O/c1-12-8-10-15(11-9-12)21-13(2)20-18(19)16(21)17(22)14-6-4-3-5-7-14/h3-11H,19H2,1-2H3