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1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-pyridazine-3,6-dione
1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-pyridazine-3,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)C=CC(=O)N3C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)C=CC(=O)N3C4=CC=CC=C4
InChI
InChI=1S/C24H28N4O3/c1-31-22-11-6-5-10-21(22)26-18-16-25(17-19-26)14-7-15-27-23(29)12-13-24(30)28(27)20-8-3-2-4-9-20/h2-6,8-13H,7,14-19H2,1H3
Other Product
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- 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
- 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-phenyl-pyridazine-3,6-dione
- [4-[(2S)-3-[[(2S)-1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-methyl-2-[[(2S)-2-[[2-methyl-2-(4-methyl-2-phenyldiazenyl-phenoxy)propanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
- 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-phenyl-pyridazine-3,6-dione
- methyl 4-[6-[4-(ethylcarbamoylamino)phenyl]-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
- 9-methoxy-5-(phenylmethyl)-7,12-dihydroindolo[3,2-d][1]benzazepin-6-one
- 3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]quinazolin-4-one
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N,N-diethyl-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 3-(4-methoxyphenyl)-3,7-dihydropyrrolo[3,2-f]indole-4,8-dione
- tert-butyl N-[(2S)-1-[[6-[(4-phenylphenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]propan-2-yl]carbamate
- 1-methyl-3-[4-[4-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1-[2,2,2-tris(fluoranyl)ethyl]pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]urea
