6-indol-1-yl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyridazin-3-one

Systemtic Name: 6-indol-1-yl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyridazin-3-one Openeye Name: 6-indol-1-yl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyridazin-3-one CAS Name: 6-(1-indolyl)-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-3-pyridazinone IUPAC Name: 6-indol-1-yl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]pyridazin-3-one Traditional Name: 6-indol-1-yl-2-[4-[4-(2-pyrimidyl)piperazino]butyl]pyridazin-3-one Formula: C24H27N7O MolecularWeight: 429.51748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCN2C(=O)C=CC(=N2)N3C=CC4=CC=CC=C43)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN1CCCCN2C(=O)C=CC(=N2)N3C=CC4=CC=CC=C43)C5=NC=CC=N5

InChI

InChI=1S/C24H27N7O/c32-23-9-8-22(30-15-10-20-6-1-2-7-21(20)30)27-31(23)14-4-3-13-28-16-18-29(19-17-28)24-25-11-5-12-26-24/h1-2,5-12,15H,3-4,13-14,16-19H2