N-(4-methylphenyl)-1H-imidazole-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1H-imidazole-2-carboxamide Openeye Name: N-(p-tolyl)-1H-imidazole-2-carboxamide CAS Name: N-(4-methylphenyl)-1H-imidazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-1H-imidazole-2-carboxamide Traditional Name: N-(p-tolyl)-1H-imidazole-2-carboxamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c1-8-2-4-9(5-3-8)14-11(15)10-12-6-7-13-10/h2-7H,1H3,(H,12,13)(H,14,15)