N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(trifluoromethoxy)benzamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c1-13-18(14(2)26(25-13)16-6-4-3-5-7-16)12-24-19(27)15-8-10-17(11-9-15)28-20(21,22)23/h3-11H,12H2,1-2H3,(H,24,27)