2-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol

Systemtic Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 2-(6-methyl-1,3-benzothiazol-2-yl)-5-phenyl-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C18H14F3N3OS MolecularWeight: 377.38347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(CC(=N3)C4=CC=CC=C4)(C(F)(F)F)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(CC(=N3)C4=CC=CC=C4)(C(F)(F)F)O

InChI

InChI=1S/C18H14F3N3OS/c1-11-7-8-13-15(9-11)26-16(22-13)24-17(25,18(19,20)21)10-14(23-24)12-5-3-2-4-6-12/h2-9,25H,10H2,1H3