1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-(p-tolyl)pyrrole-3-carboxamide Formula: C26H23FN2O2 MolecularWeight: 414.471423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4F)C

InChI

InChI=1S/C26H23FN2O2/c1-17-8-12-20(13-9-17)28-26(30)22-16-25(19-10-14-21(31-3)15-11-19)29(18(22)2)24-7-5-4-6-23(24)27/h4-16H,1-3H3,(H,28,30)