1-[[3,4-bis(fluoranyl)phenyl]methyl]-5-ethyl-2-methyl-4-(2-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-[[3,4-bis(fluoranyl)phenyl]methyl]-5-ethyl-2-methyl-4-(2-methylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[(3,4-difluorophenyl)methyl]-5-ethyl-2-methyl-4-(o-tolyl)pyrrole-3-carboxamide CAS Name: 1-[(3,4-difluorophenyl)methyl]-5-ethyl-2-methyl-4-(2-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(3,4-difluorophenyl)methyl]-5-ethyl-2-methyl-4-(2-methylphenyl)pyrrole-3-carboxamide Traditional Name: 1-(3,4-difluorobenzyl)-5-ethyl-2-methyl-4-(o-tolyl)pyrrole-3-carboxamide Formula: C22H22F2N2O MolecularWeight: 368.419686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC(=C(C=C2)F)F)C)C(=O)N)C3=CC=CC=C3C

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC(=C(C=C2)F)F)C)C(=O)N)C3=CC=CC=C3C

InChI

InChI=1S/C22H22F2N2O/c1-4-19-21(16-8-6-5-7-13(16)2)20(22(25)27)14(3)26(19)12-15-9-10-17(23)18(24)11-15/h5-11H,4,12H2,1-3H3,(H2,25,27)