2-(3-bromophenyl)-N-[(3-methoxyphenyl)methyl]-1H-imidazole-5-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-[(3-methoxyphenyl)methyl]-1H-imidazole-5-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[(3-methoxyphenyl)methyl]-1H-imidazole-5-carboxamide CAS Name: 2-(3-bromophenyl)-N-[(3-methoxyphenyl)methyl]-1H-imidazole-5-carboxamide IUPAC Name: 2-(3-bromophenyl)-N-[(3-methoxyphenyl)methyl]-1H-imidazole-5-carboxamide Traditional Name: 2-(3-bromophenyl)-N-m-anisyl-1H-imidazole-5-carboxamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CN=C(N2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CN=C(N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-24-15-7-2-4-12(8-15)10-21-18(23)16-11-20-17(22-16)13-5-3-6-14(19)9-13/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)