3-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]phenol

Systemtic Name: 3-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]phenol Openeye Name: 3-[1-[4-(2-pyridyl)thiazol-2-yl]-5-(trifluoromethyl)pyrazol-3-yl]phenol CAS Name: 3-[1-[4-(2-pyridinyl)-2-thiazolyl]-5-(trifluoromethyl)-3-pyrazolyl]phenol IUPAC Name: 3-[1-(4-pyridin-2-yl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]phenol Traditional Name: 3-[1-[4-(2-pyridyl)thiazol-2-yl]-5-(trifluoromethyl)pyrazol-3-yl]phenol Formula: C18H11F3N4OS MolecularWeight: 388.36635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC(=CC=C4)O)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC(=CC=C4)O)C(F)(F)F

InChI

InChI=1S/C18H11F3N4OS/c19-18(20,21)16-9-14(11-4-3-5-12(26)8-11)24-25(16)17-23-15(10-27-17)13-6-1-2-7-22-13/h1-10,26H