5-chloranyl-2-methoxy-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[1-[3-(trifluoromethyl)benzyl]pyrazol-4-yl]benzamide Formula: C19H15ClF3N3O2 MolecularWeight: 409.78951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClF3N3O2/c1-28-17-6-5-14(20)8-16(17)18(27)25-15-9-24-26(11-15)10-12-3-2-4-13(7-12)19(21,22)23/h2-9,11H,10H2,1H3,(H,25,27)