3,4-dimethoxy-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzamide CAS Name: 3,4-dimethoxy-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[1-[3-(trifluoromethyl)benzyl]pyrazol-4-yl]benzamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)C(F)(F)F)OC

InChI

InChI=1S/C20H18F3N3O3/c1-28-17-7-6-14(9-18(17)29-2)19(27)25-16-10-24-26(12-16)11-13-4-3-5-15(8-13)20(21,22)23/h3-10,12H,11H2,1-2H3,(H,25,27)