(5R)-3-(10H-phenothiazin-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol

Systemtic Name: (5R)-3-(10H-phenothiazin-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Openeye Name: (5R)-3-(10H-phenothiazin-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol CAS Name: (5R)-3-(10H-phenothiazin-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol IUPAC Name: (5R)-3-(10H-phenothiazin-2-yl)-5-(trifluoromethyl)-1,4-dihydropyrazol-5-ol Traditional Name: (3R)-5-(10H-phenothiazin-2-yl)-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C16H12F3N3OS MolecularWeight: 351.34619

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1(C(F)(F)F)O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C1C(=NN[C@@]1(C(F)(F)F)O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C16H12F3N3OS/c17-16(18,19)15(23)8-12(21-22-15)9-5-6-14-11(7-9)20-10-3-1-2-4-13(10)24-14/h1-7,20,22-23H,8H2/t15-/m1/s1