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

Systemtic Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-(m-tolylmethyl)pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-[(3-methylphenyl)methyl]-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-[(3-methylphenyl)methyl]pyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-(3-methylbenzyl)pyrrole-3-carboxamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-4-20-22(19-10-8-17(13-24)9-11-19)21(23(25)27)16(3)26(20)14-18-7-5-6-15(2)12-18/h5-12H,4,14H2,1-3H3,(H2,25,27)