3-(4-methylphenyl)-N-pyridin-2-yl-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-pyridin-2-yl-1,2-oxazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-(2-pyridyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(2-pyridinyl)-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-pyridin-2-yl-1,2-oxazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-(2-pyridyl)isoxazole-5-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H13N3O2/c1-11-5-7-12(8-6-11)13-10-14(21-19-13)16(20)18-15-4-2-3-9-17-15/h2-10H,1H3,(H,17,18,20)