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

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C24H24N4O MolecularWeight: 384.47356

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-16-22(20-10-8-19(9-11-20)18-6-4-3-5-7-18)23(24(25)29)17(2)28(16)13-12-21-14-26-15-27-21/h3-11,14-15H,12-13H2,1-2H3,(H2,25,29)(H,26,27)