(5S,10bR)-2-thiophen-2-yl-5-[4-(trifluoromethyl)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: (5S,10bR)-2-thiophen-2-yl-5-[4-(trifluoromethyl)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: (5S,10bR)-2-(2-thienyl)-5-[4-(trifluoromethyl)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: (5S,10bR)-2-thiophen-2-yl-5-[4-(trifluoromethyl)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: (5S,10bR)-2-thiophen-2-yl-5-[4-(trifluoromethyl)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: (5S,10bR)-2-(2-thienyl)-5-[4-(trifluoromethyl)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C21H15F3N2OS MolecularWeight: 400.41681

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=CS4)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1[C@@H]2C3=CC=CC=C3O[C@H](N2N=C1C4=CC=CS4)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C21H15F3N2OS/c22-21(23,24)14-9-7-13(8-10-14)20-26-17(15-4-1-2-5-18(15)27-20)12-16(25-26)19-6-3-11-28-19/h1-11,17,20H,12H2/t17-,20+/m1/s1