3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3
Isomeric SMILES
COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3
InChI
InChI=1S/C16H18N4O3/c1-23-13-4-2-3-12(11-13)19-7-9-20(10-8-19)16(22)14-5-6-15(21)18-17-14/h2-6,11H,7-10H2,1H3,(H,18,21)
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
- N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide
- N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)butanediamide
- (1S)-1-[5-[(3-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine
- 2-(3,4-dimethoxyphenyl)-5-(pyridin-3-ylmethylamino)-1,3-oxazole-4-carbonitrile
- 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(4-methylphenyl)-4,5-dihydropyridazin-3-one
- 3-ethyl-9-(4-fluorophenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-[(2-chlorophenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine
- N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(furan-2-ylmethyl)butanediamide
- 3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-pyridazin-6-one
- 7-(2-nitrophenyl)-5-oxidanyl-1,3-benzoxathiol-2-one
