1-(4-methoxyphenyl)-N-[2-methyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-methyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-methyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-methyl-4-phenyl-5-(trifluoromethyl)-3-pyrazolyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-methyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methanimine Traditional Name: (E)-[2-methyl-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]-p-anisylidene-amine Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(F)(F)F)C2=CC=CC=C2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=C(C(=N1)C(F)(F)F)C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16F3N3O/c1-25-18(23-12-13-8-10-15(26-2)11-9-13)16(14-6-4-3-5-7-14)17(24-25)19(20,21)22/h3-12H,1-2H3/b23-12+