3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: 3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-1-[3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: 3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: 3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-1-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C23H15F3N2OS MolecularWeight: 424.43821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H15F3N2OS/c24-23(25,26)18-7-4-6-16(14-18)20(29)12-11-17-15-28(19-8-2-1-3-9-19)27-22(17)21-10-5-13-30-21/h1-15H