3-(4-cyclopentylpiperazin-1-yl)carbonyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3
Isomeric SMILES
C1CCC(C1)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3
InChI
InChI=1S/C14H20N4O2/c19-13-6-5-12(15-16-13)14(20)18-9-7-17(8-10-18)11-3-1-2-4-11/h5-6,11H,1-4,7-10H2,(H,16,19)
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
- 8-ethoxy-N-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine
- N-(2,5-dimethylphenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- N-cyclohexyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide
- 6,6-dimethyl-3-phenyl-5H-[1,3]thiazolo[2,3-c][1,2,4]triazole
- 8-chloranyl-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5H-pyrimido[5,4-b]indol-4-amine
- N-(2,4-dimethylphenyl)-1-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- 1-[3,4-bis(oxidanyl)phenyl]-2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-thiophene-2-carboxamide
- N-(3,4-dimethylphenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide
- 1,3-dimethyl-7-phenacyl-8-sulfanylidene-9H-purine-2,6-dione
