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

Systemtic Name: 2-azanyl-N-(3-methylphenyl)-4,5-dihydroimidazole-1-carboxamide Openeye Name: 2-amino-N-(m-tolyl)-4,5-dihydroimidazole-1-carboxamide CAS Name: 2-amino-N-(3-methylphenyl)-4,5-dihydroimidazole-1-carboxamide IUPAC Name: 2-amino-N-(3-methylphenyl)-4,5-dihydroimidazole-1-carboxamide Traditional Name: 2-amino-N-(m-tolyl)-2-imidazoline-1-carboxamide Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN=C2N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN=C2N

InChI

InChI=1S/C11H14N4O/c1-8-3-2-4-9(7-8)14-11(16)15-6-5-13-10(15)12/h2-4,7H,5-6H2,1H3,(H2,12,13)(H,14,16)