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

Systemtic Name: N'-(2-phenylethanoyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide Openeye Name: N'-(2-phenylacetyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]benzohydrazide IUPAC Name: N'-(2-phenylacetyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide Traditional Name: N'-(2-phenylacetyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide Formula: C23H17F3N4O2S MolecularWeight: 470.46689

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H17F3N4O2S/c24-23(25,26)20-14-18(19-7-4-12-33-19)30(29-20)17-10-8-16(9-11-17)22(32)28-27-21(31)13-15-5-2-1-3-6-15/h1-12,14H,13H2,(H,27,31)(H,28,32)