5-(3-methylazepin-1-yl)carbonyl-N-phenyl-1H-imidazole-4-carboxamide

Systemtic Name: 5-(3-methylazepin-1-yl)carbonyl-N-phenyl-1H-imidazole-4-carboxamide Openeye Name: 5-(3-methylazepine-1-carbonyl)-N-phenyl-1H-imidazole-4-carboxamide CAS Name: 5-[(3-methyl-1-azepinyl)-oxomethyl]-N-phenyl-1H-imidazole-4-carboxamide IUPAC Name: 5-(3-methylazepine-1-carbonyl)-N-phenyl-1H-imidazole-4-carboxamide Traditional Name: 5-(3-methylazepine-1-carbonyl)-N-phenyl-1H-imidazole-4-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=CC=C1)C(=O)C2=C(N=CN2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C=CC=C1)C(=O)C2=C(N=CN2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-13-7-5-6-10-22(11-13)18(24)16-15(19-12-20-16)17(23)21-14-8-3-2-4-9-14/h2-12H,1H3,(H,19,20)(H,21,23)