4-(4-bromophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-bromophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(4-bromophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(4-bromophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-bromophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(4-bromophenyl)-1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C18H19BrN4O MolecularWeight: 387.27366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN4O/c1-11-16(13-3-5-14(19)6-4-13)17(18(20)24)12(2)23(11)8-7-15-9-21-10-22-15/h3-6,9-10H,7-8H2,1-2H3,(H2,20,24)(H,21,22)