1-[(3-chlorophenyl)methyl]-4-(4-cyanophenyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-(4-cyanophenyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-4-(4-cyanophenyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-4-(4-cyanophenyl)-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-(4-cyanophenyl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-4-(4-cyanophenyl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20ClN3O/c1-3-19-21(17-9-7-15(12-24)8-10-17)20(22(25)27)14(2)26(19)13-16-5-4-6-18(23)11-16/h4-11H,3,13H2,1-2H3,(H2,25,27)