5-(azepin-1-ylcarbonyl)-N-(3-methoxyphenyl)-1H-imidazole-4-carboxamide

Systemtic Name: 5-(azepin-1-ylcarbonyl)-N-(3-methoxyphenyl)-1H-imidazole-4-carboxamide Openeye Name: 5-(azepine-1-carbonyl)-N-(3-methoxyphenyl)-1H-imidazole-4-carboxamide CAS Name: 5-[1-azepinyl(oxo)methyl]-N-(3-methoxyphenyl)-1H-imidazole-4-carboxamide IUPAC Name: 5-(azepine-1-carbonyl)-N-(3-methoxyphenyl)-1H-imidazole-4-carboxamide Traditional Name: 5-(azepine-1-carbonyl)-N-(3-methoxyphenyl)-1H-imidazole-4-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(NC=N2)C(=O)N3C=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(NC=N2)C(=O)N3C=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-25-14-8-6-7-13(11-14)21-17(23)15-16(20-12-19-15)18(24)22-9-4-2-3-5-10-22/h2-12H,1H3,(H,19,20)(H,21,23)