2,3-dihydroindol-1-yl-[4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanone Openeye Name: indolin-1-yl-[4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanone Traditional Name: indolin-1-yl-[4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanone Formula: C23H16F3N3OS MolecularWeight: 439.45285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C(F)(F)F)C5=CC=CS5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C(F)(F)F)C5=CC=CS5

InChI

InChI=1S/C23H16F3N3OS/c24-23(25,26)21-14-19(20-6-3-13-31-20)29(27-21)17-9-7-16(8-10-17)22(30)28-12-11-15-4-1-2-5-18(15)28/h1-10,13-14H,11-12H2