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

Systemtic Name: 2-(4-bromophenyl)-6-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(4-bromophenyl)-6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-(4-bromophenyl)-6-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(4-bromophenyl)-6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-(4-bromophenyl)-6-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O3/c1-30-19-4-2-3-18(15-19)25-11-13-26(14-12-25)22(29)20-9-10-21(28)27(24-20)17-7-5-16(23)6-8-17/h2-8,15H,9-14H2,1H3