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

Systemtic Name: 5-azanyl-3-(4-methylphenyl)-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-3-(p-tolyl)isoxazole-4-carboxamide CAS Name: 5-amino-3-(4-methylphenyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-3-(4-methylphenyl)-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-3-(p-tolyl)isoxazole-4-carboxamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2C(=O)N)N

InChI

InChI=1S/C11H11N3O2/c1-6-2-4-7(5-3-6)9-8(10(12)15)11(13)16-14-9/h2-5H,13H2,1H3,(H2,12,15)