N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Formula: C15H12F3N5O2 MolecularWeight: 351.28329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C15H12F3N5O2/c1-8-3-2-4-9-12(8)19-14(25)13(9)21-20-11(24)7-23-6-5-10(22-23)15(16,17)18/h2-6H,7H2,1H3,(H,20,24)(H,19,21,25)