4-azanyl-N-(4-methylphenyl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(4-methylphenyl)-1H-imidazole-5-carboxamide Openeye Name: 4-amino-N-(p-tolyl)-1H-imidazole-5-carboxamide CAS Name: 4-amino-N-(4-methylphenyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-amino-N-(4-methylphenyl)-1H-imidazole-5-carboxamide Traditional Name: 4-amino-N-(p-tolyl)-1H-imidazole-5-carboxamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2)N

InChI

InChI=1S/C11H12N4O/c1-7-2-4-8(5-3-7)15-11(16)9-10(12)14-6-13-9/h2-6H,12H2,1H3,(H,13,14)(H,15,16)