2-(4-nitrophenyl)-5-pentyl-1H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCC1=CC(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O3/c1-2-3-4-5-11-10-14(18)16(15-11)12-6-8-13(9-7-12)17(19)20/h6-10,15H,2-5H2,1H3
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
- N-[4-(1,3-benzothiazol-2-ylsulfanyl)-2-[4-(4-tert-butylphenoxy)phenyl]-3-oxidanylidene-1H-pyrazol-5-yl]-2-(4-tert-butylphenoxy)propanamide
- 4-[[4-[2,5-bis(oxidanyl)-3-pentadecyl-phenyl]sulfonylphenyl]diazenyl]-N-methyl-5-oxidanylidene-1-phenyl-pyrazolidine-3-carboxamide
- 5-[[3-[bis(2-hydroxyethyl)sulfamoyl]phenyl]carbonylamino]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[[3-(2-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]benzamide
- 2-(4-tert-butylphenoxy)-N-[2-[4-(4-tert-butylphenoxy)phenyl]-4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-3-oxidanylidene-1H-pyrazol-5-yl]propanamide
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-[2-(2,4-dichlorophenyl)-3-oxidanylidene-1H-pyrazol-5-yl]benzamide
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-oxidanyl-naphthalene-2-carboxamide
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-[4-(4-nitrophenoxy)-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]benzamide
- diethyl 5-[[4-(2-nitrophenyl)sulfanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl]carbamoyl]benzene-1,3-dicarboxylate
- 2-[(E)-3-[di(butan-2-yl)amino]prop-2-enylidene]propanedinitrile
- (5Z)-5-[(2E)-2-(3-ethyl-1,3-benzoxazol-2-ylidene)ethylidene]-3-heptyl-1-phenyl-2-sulfanylidene-imidazolidin-4-one
