2-(1H-indol-2-yl)-5-[(4-methylpiperazin-1-yl)methyl]-6-pyridin-4-yl-pyridazin-3-one

Systemtic Name: 2-(1H-indol-2-yl)-5-[(4-methylpiperazin-1-yl)methyl]-6-pyridin-4-yl-pyridazin-3-one Openeye Name: 2-(1H-indol-2-yl)-5-[(4-methylpiperazin-1-yl)methyl]-6-(4-pyridyl)pyridazin-3-one CAS Name: 2-(1H-indol-2-yl)-5-[(4-methyl-1-piperazinyl)methyl]-6-pyridin-4-yl-3-pyridazinone IUPAC Name: 2-(1H-indol-2-yl)-5-[(4-methylpiperazin-1-yl)methyl]-6-pyridin-4-ylpyridazin-3-one Traditional Name: 2-(1H-indol-2-yl)-5-[(4-methylpiperazino)methyl]-6-(4-pyridyl)pyridazin-3-one Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=O)N(N=C2C3=CC=NC=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=O)N(N=C2C3=CC=NC=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N6O/c1-27-10-12-28(13-11-27)16-19-15-22(30)29(26-23(19)17-6-8-24-9-7-17)21-14-18-4-2-3-5-20(18)25-21/h2-9,14-15,25H,10-13,16H2,1H3