N'-(2-phenoxyethanoyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide

Systemtic Name: N'-(2-phenoxyethanoyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide Openeye Name: N'-(2-phenoxyacetyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]benzohydrazide IUPAC Name: N'-(2-phenoxyacetyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide Traditional Name: N'-(2-phenoxyacetyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide Formula: C23H17F3N4O3S MolecularWeight: 486.46629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C23H17F3N4O3S/c24-23(25,26)20-13-18(19-7-4-12-34-19)30(29-20)16-10-8-15(9-11-16)22(32)28-27-21(31)14-33-17-5-2-1-3-6-17/h1-13H,14H2,(H,27,31)(H,28,32)