N'-[(Z)-1-phenylprop-1-enyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide

Systemtic Name: N'-[(Z)-1-phenylprop-1-enyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide Openeye Name: N'-[(Z)-1-phenylprop-1-enyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide CAS Name: N'-[(Z)-1-phenylprop-1-enyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetohydrazide IUPAC Name: N'-[(Z)-1-phenylprop-1-enyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Traditional Name: N'-[(Z)-1-phenylprop-1-enyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Formula: C15H15F3N4O MolecularWeight: 324.30101

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)CN2C=CC(=N2)C(F)(F)F

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\NNC(=O)CN2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C15H15F3N4O/c1-2-12(11-6-4-3-5-7-11)19-20-14(23)10-22-9-8-13(21-22)15(16,17)18/h2-9,19H,10H2,1H3,(H,20,23)/b12-2-