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6-(4-ethoxyphenyl)-2-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]pyridazin-3-one

6-(4-ethoxyphenyl)-2-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]pyridazin-3-one

Systemtic Name:6-(4-ethoxyphenyl)-2-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]pyridazin-3-one
Openeye Name:6-(4-ethoxyphenyl)-2-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]pyridazin-3-one
CAS Name:6-(4-ethoxyphenyl)-2-[2-(4-methylsulfonyl-1-piperazinyl)ethyl]-3-pyridazinone
IUPAC Name:6-(4-ethoxyphenyl)-2-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]pyridazin-3-one
Traditional Name:2-[2-(4-mesylpiperazino)ethyl]-6-p-phenetyl-pyridazin-3-one
Formula: C19H26N4O4S
MolecularWeight: 406.49914
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCN(CC3)S(=O)(=O)C


InChI

InChI=1S/C19H26N4O4S/c1-3-27-17-6-4-16(5-7-17)18-8-9-19(24)23(20-18)15-12-21-10-13-22(14-11-21)28(2,25)26/h4-9H,3,10-15H2,1-2H3


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