4-(2-chlorophenyl)-5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(2-chlorophenyl)-5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(2-chlorophenyl)-5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-5-ethyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CN=CN2)C)C(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O/c1-3-16-18(14-6-4-5-7-15(14)20)17(19(21)25)12(2)24(16)9-8-13-10-22-11-23-13/h4-7,10-11H,3,8-9H2,1-2H3,(H2,21,25)(H,22,23)