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2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]phthalazin-1-one
2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]phthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4C=N3
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4C=N3
InChI
InChI=1S/C20H22N4O4S/c1-28-17-6-8-18(9-7-17)29(26,27)23-12-10-22(11-13-23)15-24-20(25)19-5-3-2-4-16(19)14-21-24/h2-9,14H,10-13,15H2,1H3
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- 2-[[4-(4-bromanyl-2-chloranyl-phenyl)sulfonylpiperazin-1-yl]methyl]phthalazin-1-one
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- 2-[[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methyl]phthalazin-1-one
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- 2-[[cyclopropyl-[(4-fluorophenyl)methyl]amino]methyl]-5-(2-fluorophenyl)-4-methyl-1,2,4-triazole-3-thione
- 3-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-5-[(3-methylphenyl)amino]-1,3,4-thiadiazole-2-thione
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