N-(2-pyrrol-1-ylphenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide

Systemtic Name: N-(2-pyrrol-1-ylphenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: N-(2-pyrrol-1-ylphenyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: N-[2-(1-pyrrolyl)phenyl]-4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: N-(2-pyrrol-1-ylphenyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: N-(2-pyrrol-1-ylphenyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C25H17F3N4OS MolecularWeight: 478.48889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CS4)N5C=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CS4)N5C=CC=C5

InChI

InChI=1S/C25H17F3N4OS/c26-25(27,28)23-16-21(22-8-5-15-34-22)32(30-23)18-11-9-17(10-12-18)24(33)29-19-6-1-2-7-20(19)31-13-3-4-14-31/h1-16H,(H,29,33)