1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(3-methylphenyl)pyridin-2-one

Systemtic Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(3-methylphenyl)pyridin-2-one Openeye Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(m-tolyl)pyridin-2-one CAS Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(3-methylphenyl)-2-pyridinone IUPAC Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(3-methylphenyl)pyridin-2-one Traditional Name: 1-[(5-methyl-1H-imidazol-4-yl)methyl]-3-(m-tolyl)-2-pyridone Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CN(C2=O)CC3=C(NC=N3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CN(C2=O)CC3=C(NC=N3)C

InChI

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