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4-chloranyl-5-[4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

4-chloranyl-5-[4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name:4-chloranyl-5-[4-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one
Openeye Name:4-chloro-5-[4-[2-(6-methoxybenzofuran-3-yl)acetyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one
CAS Name:4-chloro-5-[4-[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]-1-piperazinyl]-2-phenyl-3-pyridazinone
IUPAC Name:4-chloro-5-[4-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]piperazin-1-yl]-2-phenylpyridazin-3-one
Traditional Name:4-chloro-5-[4-[2-(6-methoxybenzofuran-3-yl)acetyl]piperazino]-2-phenyl-pyridazin-3-one
Formula: C25H23ClN4O4
MolecularWeight: 478.92752
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)C4=C(C(=O)N(N=C4)C5=CC=CC=C5)Cl


InChI

InChI=1S/C25H23ClN4O4/c1-33-19-7-8-20-17(16-34-22(20)14-19)13-23(31)29-11-9-28(10-12-29)21-15-27-30(25(32)24(21)26)18-5-3-2-4-6-18/h2-8,14-16H,9-13H2,1H3


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