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4-chloranyl-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(4-phenylbutyl)pyridazin-3-one

4-chloranyl-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(4-phenylbutyl)pyridazin-3-one

Systemtic Name:4-chloranyl-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(4-phenylbutyl)pyridazin-3-one
Openeye Name:4-chloro-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(4-phenylbutyl)pyridazin-3-one
CAS Name:4-chloro-5-[4-[2-(2-methoxyphenoxy)ethyl]-1-piperazinyl]-2-(4-phenylbutyl)-3-pyridazinone
IUPAC Name:4-chloro-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-(4-phenylbutyl)pyridazin-3-one
Traditional Name:4-chloro-5-[4-[2-(2-methoxyphenoxy)ethyl]piperazino]-2-(4-phenylbutyl)pyridazin-3-one
Formula: C27H33ClN4O3
MolecularWeight: 497.02892
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCN(CC2)C3=C(C(=O)N(N=C3)CCCCC4=CC=CC=C4)Cl


Isomeric SMILES

COC1=CC=CC=C1OCCN2CCN(CC2)C3=C(C(=O)N(N=C3)CCCCC4=CC=CC=C4)Cl


InChI

InChI=1S/C27H33ClN4O3/c1-34-24-12-5-6-13-25(24)35-20-19-30-15-17-31(18-16-30)23-21-29-32(27(33)26(23)28)14-8-7-11-22-9-3-2-4-10-22/h2-6,9-10,12-13,21H,7-8,11,14-20H2,1H3


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