N-(5-methyl-1,2-oxazol-3-yl)-4-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-(p-tolyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-(p-tolyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H19N3O2/c1-12-3-5-14(6-4-12)15-7-9-20(10-8-15)17(21)18-16-11-13(2)22-19-16/h3-7,11H,8-10H2,1-2H3,(H,18,19,21)