N'-(2-oxidanylideneindol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Formula: C14H10F3N5O2 MolecularWeight: 337.25671

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C14H10F3N5O2/c15-14(16,17)10-5-6-22(21-10)7-11(23)19-20-12-8-3-1-2-4-9(8)18-13(12)24/h1-6H,7H2,(H,19,23)(H,18,20,24)