1-methyl-5-(4-methylphenyl)-3-thiophen-2-yl-2-[4-(trifluoromethyl)phenyl]pyrrole

Systemtic Name: 1-methyl-5-(4-methylphenyl)-3-thiophen-2-yl-2-[4-(trifluoromethyl)phenyl]pyrrole Openeye Name: 1-methyl-5-(p-tolyl)-3-(2-thienyl)-2-[4-(trifluoromethyl)phenyl]pyrrole CAS Name: 1-methyl-5-(4-methylphenyl)-3-thiophen-2-yl-2-[4-(trifluoromethyl)phenyl]pyrrole IUPAC Name: 1-methyl-5-(4-methylphenyl)-3-thiophen-2-yl-2-[4-(trifluoromethyl)phenyl]pyrrole Traditional Name: 1-methyl-5-(p-tolyl)-3-(2-thienyl)-2-[4-(trifluoromethyl)phenyl]pyrrole Formula: C23H18F3NS MolecularWeight: 397.45593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2C)C3=CC=C(C=C3)C(F)(F)F)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2C)C3=CC=C(C=C3)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C23H18F3NS/c1-15-5-7-16(8-6-15)20-14-19(21-4-3-13-28-21)22(27(20)2)17-9-11-18(12-10-17)23(24,25)26/h3-14H,1-2H3