N-cyclopropyl-2-oxidanylidene-2-[2-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-2-[3-(trifluoromethyl)-1-pyrazolyl]ethyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]hydrazino]acetamide Formula: C11H12F3N5O3 MolecularWeight: 319.23989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CN2C=CC(=N2)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CN2C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C11H12F3N5O3/c12-11(13,14)7-3-4-19(18-7)5-8(20)16-17-10(22)9(21)15-6-1-2-6/h3-4,6H,1-2,5H2,(H,15,21)(H,16,20)(H,17,22)