2-(4-pentan-2-ylphenyl)-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)C(C)CCC
Isomeric SMILES
CCCCCC1=CC(=O)N(N1)C2=CC=C(C=C2)C(C)CCC
InChI
InChI=1S/C19H28N2O/c1-4-6-7-9-17-14-19(22)21(20-17)18-12-10-16(11-13-18)15(3)8-5-2/h10-15,20H,4-9H2,1-3H3
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
- (5Z)-5-[(4-methylphenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
- 2-(4-nitrophenyl)-5-pentyl-1H-pyrazol-3-one
- 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
