2-(4-methylphenyl)-4-oxidanyl-1H-imidazole-5-carboxamide

Systemtic Name: 2-(4-methylphenyl)-4-oxidanyl-1H-imidazole-5-carboxamide Openeye Name: 4-hydroxy-2-(p-tolyl)-1H-imidazole-5-carboxamide CAS Name: 4-hydroxy-2-(4-methylphenyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-hydroxy-2-(4-methylphenyl)-1H-imidazole-5-carboxamide Traditional Name: 4-hydroxy-2-(p-tolyl)-1H-imidazole-5-carboxamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)C(=O)N)O

InChI

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