6-(benzimidazol-1-yl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridazin-3-one

Systemtic Name: 6-(benzimidazol-1-yl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 6-(benzimidazol-1-yl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-(1-benzimidazolyl)-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-(benzimidazol-1-yl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]pyridazin-3-one Traditional Name: 6-(benzimidazol-1-yl)-2-[2-[4-(2-methoxyphenyl)piperazino]ethyl]pyridazin-3-one Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)C=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)C=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H26N6O2/c1-32-22-9-5-4-8-21(22)28-15-12-27(13-16-28)14-17-30-24(31)11-10-23(26-30)29-18-25-19-6-2-3-7-20(19)29/h2-11,18H,12-17H2,1H3