5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-methyl-1-(p-tolyl)-N-(4-pyridylmethyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-methyl-1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-methyl-1-(p-tolyl)-N-(4-pyridylmethyl)pyrrole-3-carboxamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=NC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=NC=C4)C

InChI

InChI=1S/C25H22ClN3O/c1-17-3-9-22(10-4-17)29-18(2)23(15-24(29)20-5-7-21(26)8-6-20)25(30)28-16-19-11-13-27-14-12-19/h3-15H,16H2,1-2H3,(H,28,30)