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

Systemtic Name: 3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: 3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: 3-(p-tolyl)isoxazole-5-carboxamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N

InChI

InChI=1S/C11H10N2O2/c1-7-2-4-8(5-3-7)9-6-10(11(12)14)15-13-9/h2-6H,1H3,(H2,12,14)