N-[1-(4-bromophenyl)ethyl]-3-[4-(3,5-dimethylphenyl)phenyl]imidazole-4-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-3-[4-(3,5-dimethylphenyl)phenyl]imidazole-4-carboxamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-3-[4-(3,5-dimethylphenyl)phenyl]imidazole-4-carboxamide CAS Name: N-[1-(4-bromophenyl)ethyl]-3-[4-(3,5-dimethylphenyl)phenyl]-4-imidazolecarboxamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-3-[4-(3,5-dimethylphenyl)phenyl]imidazole-4-carboxamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-3-[4-(3,5-dimethylphenyl)phenyl]imidazole-4-carboxamide Formula: C26H24BrN3O MolecularWeight: 474.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=C(C=C2)N3C=NC=C3C(=O)NC(C)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=C(C=C2)N3C=NC=C3C(=O)NC(C)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C26H24BrN3O/c1-17-12-18(2)14-22(13-17)21-6-10-24(11-7-21)30-16-28-15-25(30)26(31)29-19(3)20-4-8-23(27)9-5-20/h4-16,19H,1-3H3,(H,29,31)