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4-[2-(4-methoxyphenyl)ethoxy]-5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

4-[2-(4-methoxyphenyl)ethoxy]-5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one

Systemtic Name:4-[2-(4-methoxyphenyl)ethoxy]-5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-phenyl-pyridazin-3-one
Openeye Name:4-[2-(4-methoxyphenyl)ethoxy]-5-[4-(m-tolylmethyl)piperazin-1-yl]-2-phenyl-pyridazin-3-one
CAS Name:4-[2-(4-methoxyphenyl)ethoxy]-5-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-2-phenyl-3-pyridazinone
IUPAC Name:4-[2-(4-methoxyphenyl)ethoxy]-5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-phenylpyridazin-3-one
Traditional Name:4-[2-(4-methoxyphenyl)ethoxy]-5-[4-(3-methylbenzyl)piperazino]-2-phenyl-pyridazin-3-one
Formula: C31H34N4O3
MolecularWeight: 510.62666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCCC5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)OCCC5=CC=C(C=C5)OC


InChI

InChI=1S/C31H34N4O3/c1-24-7-6-8-26(21-24)23-33-16-18-34(19-17-33)29-22-32-35(27-9-4-3-5-10-27)31(36)30(29)38-20-15-25-11-13-28(37-2)14-12-25/h3-14,21-22H,15-20,23H2,1-2H3


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