4-[(dipropylamino)hydrazinylidene]-3,5-diphenyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)NN=C1C(=NN=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCN(CCC)NN=C1C(=NN=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H25N5/c1-3-15-26(16-4-2)25-24-21-19(17-11-7-5-8-12-17)22-23-20(21)18-13-9-6-10-14-18/h5-14,25H,3-4,15-16H2,1-2H3
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-[[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
- (13Z)-1,4,7,10-tetraoxadispiro[4.0.4^{6}.6^{5}]hexadec-13-ene
- N-[[3-phenyl-5-(phenylmethyl)pyrazol-4-ylidene]amino]aniline
