4-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methoxy]benzaldehyde Openeye Name: 4-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methoxy]benzaldehyde CAS Name: 4-[[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]methoxy]benzaldehyde IUPAC Name: 4-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methoxy]benzaldehyde Traditional Name: 4-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methoxy]benzaldehyde Formula: C13H11F3N2O2 MolecularWeight: 284.23385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1COC2=CC=C(C=C2)C=O)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1COC2=CC=C(C=C2)C=O)C(F)(F)F

InChI

InChI=1S/C13H11F3N2O2/c1-9-6-12(13(14,15)16)17-18(9)8-20-11-4-2-10(7-19)3-5-11/h2-7H,8H2,1H3