1-(2,4-dimethoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-phenyl-pyrrole-3-carboxamide

Systemtic Name: 1-(2,4-dimethoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-phenyl-pyrrole-3-carboxamide Openeye Name: 1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-N-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-(2,4-dimethoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,4-dimethoxyphenyl)-2-methyl-N-(4-methylphenyl)-5-phenylpyrrole-3-carboxamide Traditional Name: 1-(2,4-dimethoxyphenyl)-2-methyl-5-phenyl-N-(p-tolyl)pyrrole-3-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C27H26N2O3/c1-18-10-12-21(13-11-18)28-27(30)23-17-25(20-8-6-5-7-9-20)29(19(23)2)24-15-14-22(31-3)16-26(24)32-4/h5-17H,1-4H3,(H,28,30)