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5-(4-methyl-1,4-diazepan-1-yl)-2-[2-(phenylsulfonyl)ethyl]pyridazin-3-one

5-(4-methyl-1,4-diazepan-1-yl)-2-[2-(phenylsulfonyl)ethyl]pyridazin-3-one

Systemtic Name:5-(4-methyl-1,4-diazepan-1-yl)-2-[2-(phenylsulfonyl)ethyl]pyridazin-3-one
Openeye Name:2-[2-(benzenesulfonyl)ethyl]-5-(4-methyl-1,4-diazepan-1-yl)pyridazin-3-one
CAS Name:2-[2-(benzenesulfonyl)ethyl]-5-(4-methyl-1,4-diazepan-1-yl)-3-pyridazinone
IUPAC Name:2-[2-(benzenesulfonyl)ethyl]-5-(4-methyl-1,4-diazepan-1-yl)pyridazin-3-one
Traditional Name:2-(2-besylethyl)-5-(4-methyl-1,4-diazepan-1-yl)pyridazin-3-one
Formula: C18H24N4O3S
MolecularWeight: 376.47316
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC(=O)N(N=C2)CCS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CN1CCCN(CC1)C2=CC(=O)N(N=C2)CCS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H24N4O3S/c1-20-8-5-9-21(11-10-20)16-14-18(23)22(19-15-16)12-13-26(24,25)17-6-3-2-4-7-17/h2-4,6-7,14-15H,5,8-13H2,1H3


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