2-phenyl-N5-[4-(trifluoromethyloxy)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: 2-phenyl-N5-[4-(trifluoromethyloxy)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: 2-phenyl-N5-[4-(trifluoromethoxy)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: 2-phenyl-N5-[4-(trifluoromethoxy)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-phenyl-5-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: 1-phenyl-N-[4-(trifluoromethoxy)phenyl]-2-pyrazoline-3,5-dicarboxamide Formula: C18H15F3N4O3 MolecularWeight: 392.33191

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C(N(N=C1C(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H15F3N4O3/c19-18(20,21)28-13-8-6-11(7-9-13)23-17(27)14-10-15(16(22)26)25(24-14)12-4-2-1-3-5-12/h1-9,15H,10H2,(H2,22,26)(H,23,27)