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

Systemtic Name: 2-(4-bromophenyl)-6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(4-bromophenyl)-6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-(4-bromophenyl)-6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(4-bromophenyl)-6-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-(4-bromophenyl)-6-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C22H22BrClN4O2 MolecularWeight: 489.79268

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrClN4O2/c1-15-2-5-17(24)14-20(15)26-10-12-27(13-11-26)22(30)19-8-9-21(29)28(25-19)18-6-3-16(23)4-7-18/h2-7,14H,8-13H2,1H3