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4-chloranyl-5-[4-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperazin-1-yl]-2-phenyl-pyridazin-3-one

4-chloranyl-5-[4-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name:4-chloranyl-5-[4-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperazin-1-yl]-2-phenyl-pyridazin-3-one
Openeye Name:4-chloro-5-[4-(3-methylbenzo[g]benzofuran-2-carbonyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one
CAS Name:4-chloro-5-[4-[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]-1-piperazinyl]-2-phenyl-3-pyridazinone
IUPAC Name:4-chloro-5-[4-(3-methylbenzo[g][1]benzofuran-2-carbonyl)piperazin-1-yl]-2-phenylpyridazin-3-one
Traditional Name:4-chloro-5-[4-(3-methylbenzo[g]benzofuran-2-carbonyl)piperazino]-2-phenyl-pyridazin-3-one
Formula: C28H23ClN4O3
MolecularWeight: 498.96022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=C(C(=O)N(N=C5)C6=CC=CC=C6)Cl


Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=C(C(=O)N(N=C5)C6=CC=CC=C6)Cl


InChI

InChI=1S/C28H23ClN4O3/c1-18-21-12-11-19-7-5-6-10-22(19)26(21)36-25(18)28(35)32-15-13-31(14-16-32)23-17-30-33(27(34)24(23)29)20-8-3-2-4-9-20/h2-12,17H,13-16H2,1H3


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