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

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

Systemtic Name:4-[2-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]ethylamino]-5-ethanoyl-2-methyl-6-phenyl-pyridazin-3-one
Openeye Name:5-acetyl-4-[2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]ethylamino]-2-methyl-6-phenyl-pyridazin-3-one
CAS Name:5-acetyl-4-[2-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]ethylamino]-2-methyl-6-phenyl-3-pyridazinone
IUPAC Name:5-acetyl-4-[2-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]ethylamino]-2-methyl-6-phenylpyridazin-3-one
Traditional Name:5-acetyl-4-[2-[4-(5-chloro-2-methoxy-phenyl)piperazino]ethylamino]-2-methyl-6-phenyl-pyridazin-3-one
Formula: C26H30ClN5O3
MolecularWeight: 496.0011
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NCCN3CCN(CC3)C4=C(C=CC(=C4)Cl)OC


Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)C)NCCN3CCN(CC3)C4=C(C=CC(=C4)Cl)OC


InChI

InChI=1S/C26H30ClN5O3/c1-18(33)23-24(19-7-5-4-6-8-19)29-30(2)26(34)25(23)28-11-12-31-13-15-32(16-14-31)21-17-20(27)9-10-22(21)35-3/h4-10,17,28H,11-16H2,1-3H3


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