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5-[4-(5-ethylthiophen-2-yl)carbonylpiperazin-1-yl]-2-methyl-pyridazin-3-one

5-[4-(5-ethylthiophen-2-yl)carbonylpiperazin-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name:5-[4-(5-ethylthiophen-2-yl)carbonylpiperazin-1-yl]-2-methyl-pyridazin-3-one
Openeye Name:5-[4-(5-ethylthiophene-2-carbonyl)piperazin-1-yl]-2-methyl-pyridazin-3-one
CAS Name:5-[4-[(5-ethyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-2-methyl-3-pyridazinone
IUPAC Name:5-[4-(5-ethylthiophene-2-carbonyl)piperazin-1-yl]-2-methylpyridazin-3-one
Traditional Name:5-[4-(5-ethylthiophene-2-carbonyl)piperazino]-2-methyl-pyridazin-3-one
Formula: C16H20N4O2S
MolecularWeight: 332.4206
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)N2CCN(CC2)C3=CC(=O)N(N=C3)C


Isomeric SMILES

CCC1=CC=C(S1)C(=O)N2CCN(CC2)C3=CC(=O)N(N=C3)C


InChI

InChI=1S/C16H20N4O2S/c1-3-13-4-5-14(23-13)16(22)20-8-6-19(7-9-20)12-10-15(21)18(2)17-11-12/h4-5,10-11H,3,6-9H2,1-2H3


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