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

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

Systemtic Name:5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-2-phenyl-pyridazin-3-one
Openeye Name:5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-2-phenyl-pyridazin-3-one
CAS Name:5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethylamino]-2-phenyl-3-pyridazinone
IUPAC Name:5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylamino]-2-phenylpyridazin-3-one
Traditional Name:5-[2-[4-(2-methoxyphenyl)piperazino]ethylamino]-2-phenyl-pyridazin-3-one
Formula: C23H27N5O2
MolecularWeight: 405.49278
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCNC3=CC(=O)N(N=C3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCNC3=CC(=O)N(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H27N5O2/c1-30-22-10-6-5-9-21(22)27-15-13-26(14-16-27)12-11-24-19-17-23(29)28(25-18-19)20-7-3-2-4-8-20/h2-10,17-18,24H,11-16H2,1H3


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