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

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

Systemtic Name:6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-(4-chlorophenyl)-4,5-dihydropyridazin-3-one
Openeye Name:6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-(4-chlorophenyl)-4,5-dihydropyridazin-3-one
CAS Name:6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-(4-chlorophenyl)-4,5-dihydropyridazin-3-one
IUPAC Name:6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-(4-chlorophenyl)-4,5-dihydropyridazin-3-one
Traditional Name:6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-(4-chlorophenyl)-4,5-dihydropyridazin-3-one
Formula: C22H22Cl2N4O2
MolecularWeight: 445.34168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H22Cl2N4O2/c1-15-2-3-17(24)14-20(15)26-10-12-27(13-11-26)22(30)19-8-9-21(29)28(25-19)18-6-4-16(23)5-7-18/h2-7,14H,8-13H2,1H3


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