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

Systemtic Name: 1-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-2,2,2-tris(fluoranyl)-1-(4-methoxyphenyl)ethanol Openeye Name: 1-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanol CAS Name: 1-(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanol IUPAC Name: 1-(5-amino-3-methyl-1-phenylpyrazol-4-yl)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanol Traditional Name: 1-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanol Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N3O2/c1-12-16(17(23)25(24-12)14-6-4-3-5-7-14)18(26,19(20,21)22)13-8-10-15(27-2)11-9-13/h3-11,26H,23H2,1-2H3