4-(5-methylpyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c1-12-10-11-22-24(12)15-6-2-13(3-7-15)17(25)23-14-4-8-16(9-5-14)26-18(19,20)21/h2-11H,1H3,(H,23,25)