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6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one

6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one

Systemtic Name:6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one
Openeye Name:6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-(p-tolyl)-1,4-dihydropyridazin-3-one
CAS Name:6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one
IUPAC Name:6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one
Traditional Name:6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-(p-tolyl)-1,4-dihydropyridazin-3-one
Formula: C23H25ClN4O2
MolecularWeight: 424.9232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C


InChI

InChI=1S/C23H25ClN4O2/c1-16-3-7-19(8-4-16)28-22(29)10-9-20(25-28)23(30)27-13-11-26(12-14-27)21-15-18(24)6-5-17(21)2/h3-9,15,25H,10-14H2,1-2H3


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