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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-5-(4-cyanophenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-5-(4-cyanophenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(4-chlorophenyl)ethyl]-5-(4-cyanophenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-5-(4-cyanophenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-5-(4-cyanophenyl)-2-methyl-pyrrole-3-carboxamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C#N)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C#N)C(=O)N

InChI

InChI=1S/C21H18ClN3O/c1-14-19(21(24)26)12-20(17-6-2-16(13-23)3-7-17)25(14)11-10-15-4-8-18(22)9-5-15/h2-9,12H,10-11H2,1H3,(H2,24,26)