(Z)-1-[5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2-pyrazol-1-yl-ethenol

Systemtic Name: (Z)-1-[5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2-pyrazol-1-yl-ethenol Openeye Name: (Z)-1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2-pyrazol-1-yl-ethenol CAS Name: (Z)-1-[5-chloro-1-methyl-3-(trifluoromethyl)-4-pyrazolyl]-2-(1-pyrazolyl)ethenol IUPAC Name: (Z)-1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2-pyrazol-1-ylethenol Traditional Name: (Z)-1-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-2-pyrazol-1-yl-ethenol Formula: C10H8ClF3N4O MolecularWeight: 292.64493

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(F)(F)F)C(=CN2C=CC=N2)O)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C(F)(F)F)/C(=C/N2C=CC=N2)/O)Cl

InChI

InChI=1S/C10H8ClF3N4O/c1-17-9(11)7(8(16-17)10(12,13)14)6(19)5-18-4-2-3-15-18/h2-5,19H,1H3/b6-5-