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

Systemtic Name: 2-(4-bromophenyl)-6-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(4-bromophenyl)-6-[4-[(5-chloro-2-methoxy-phenyl)methyl]piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-(4-bromophenyl)-6-[[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(4-bromophenyl)-6-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-(4-bromophenyl)-6-[4-(5-chloro-2-methoxy-benzyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C23H24BrClN4O3 MolecularWeight: 519.81866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H24BrClN4O3/c1-32-21-8-4-18(25)14-16(21)15-27-10-12-28(13-11-27)23(31)20-7-9-22(30)29(26-20)19-5-2-17(24)3-6-19/h2-6,8,14H,7,9-13,15H2,1H3