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

Systemtic Name: 2-(4-methylphenyl)-1,3-oxazole-4,5-dicarboxamide Openeye Name: 2-(p-tolyl)oxazole-4,5-dicarboxamide CAS Name: 2-(4-methylphenyl)oxazole-4,5-dicarboxamide IUPAC Name: 2-(4-methylphenyl)-1,3-oxazole-4,5-dicarboxamide Traditional Name: 2-(p-tolyl)oxazole-4,5-dicarboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C(=O)N)C(=O)N

InChI

InChI=1S/C12H11N3O3/c1-6-2-4-7(5-3-6)12-15-8(10(13)16)9(18-12)11(14)17/h2-5H,1H3,(H2,13,16)(H2,14,17)