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1-[2-[3-methyl-5-(trifluoromethyl)pyrazol-4-ylidene]hydrazinyl]piperidine-4-carboxamide
1-[2-[3-methyl-5-(trifluoromethyl)pyrazol-4-ylidene]hydrazinyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C1=NNN2CCC(CC2)C(=O)N)C(F)(F)F
Isomeric SMILES
CC1=NN=C(C1=NNN2CCC(CC2)C(=O)N)C(F)(F)F
InChI
InChI=1S/C11H15F3N6O/c1-6-8(9(18-16-6)11(12,13)14)17-19-20-4-2-7(3-5-20)10(15)21/h7,19H,2-5H2,1H3,(H2,15,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(dimethylaminohydrazinylidene)-3,5-diphenyl-pyrazole
- 4-[(dipropylamino)hydrazinylidene]-3,5-diphenyl-pyrazole
- 4-[[butyl(methyl)amino]hydrazinylidene]-3,5-diphenyl-pyrazole
- (4E)-5-bromanyl-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazocin-6-one
- 4-chloranyl-6-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- (5Z,7Z)-1-[5-(2-pyridin-2-ylpyridin-1-ium-1-yl)pentyl]pyrido[2,3-c]azocin-1-ium bromide
- (5Z,7Z)-1-[5-(2-pyridin-2-ylpyridin-1-ium-1-yl)pentyl]pyrido[2,3-c]azocin-1-ium
- 1,3,4-tris(chloranyl)-5-[(Z)-2-nitroethenyl]-2-[(E)-2-nitroethenyl]benzene
- 1H-pyrido[2,3-d]pyrimidine-4-thione
- (NZ)-N-[(2,4,6-trimethylphenyl)methylidene]hydroxylamine
