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

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(3-phenoxyphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Traditional Name: 1-[2-(1H-imidazol-5-yl)ethyl]-2,5-dimethyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-16-22(18-7-6-10-21(13-18)30-20-8-4-3-5-9-20)23(24(25)29)17(2)28(16)12-11-19-14-26-15-27-19/h3-10,13-15H,11-12H2,1-2H3,(H2,25,29)(H,26,27)