1-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-2,2,2-tris(fluoranyl)-1-phenyl-ethanol

Systemtic Name: 1-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-2,2,2-tris(fluoranyl)-1-phenyl-ethanol Openeye Name: 1-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-2,2,2-trifluoro-1-phenyl-ethanol CAS Name: 1-(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-2,2,2-trifluoro-1-phenylethanol IUPAC Name: 1-(5-amino-3-methyl-1-phenylpyrazol-4-yl)-2,2,2-trifluoro-1-phenylethanol Traditional Name: 1-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-2,2,2-trifluoro-1-phenyl-ethanol Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C2=CC=CC=C2)(C(F)(F)F)O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(C2=CC=CC=C2)(C(F)(F)F)O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H16F3N3O/c1-12-15(16(22)24(23-12)14-10-6-3-7-11-14)17(25,18(19,20)21)13-8-4-2-5-9-13/h2-11,25H,22H2,1H3