1-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]pyridine-3-carboxamide CAS Name: 1-methyl-N-[[5-(4-methylphenyl)-3-isoxazolyl]methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-methyl-N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-[[5-(p-tolyl)isoxazol-3-yl]methyl]nicotinamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CC=CN(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CC=CN(C3=O)C

InChI

InChI=1S/C18H17N3O3/c1-12-5-7-13(8-6-12)16-10-14(20-24-16)11-19-17(22)15-4-3-9-21(2)18(15)23/h3-10H,11H2,1-2H3,(H,19,22)