N-[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: [1-[3-(trifluoromethyl)phenyl]-2-pyrazolin-3-yl]-(3,4,5-trimethoxybenzylidene)amine Formula: C20H20F3N3O3 MolecularWeight: 407.38631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=NN(CC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=NN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3/c1-27-16-9-13(10-17(28-2)19(16)29-3)12-24-18-7-8-26(25-18)15-6-4-5-14(11-15)20(21,22)23/h4-6,9-12H,7-8H2,1-3H3