N-(1-methylpyrazol-3-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-(trifluoromethoxy)benzamide Formula: C12H10F3N3O2 MolecularWeight: 285.22191

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H10F3N3O2/c1-18-7-6-10(17-18)16-11(19)8-2-4-9(5-3-8)20-12(13,14)15/h2-7H,1H3,(H,16,17,19)