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

Systemtic Name: 2-(1H-indol-2-yl)-6-[(4-methylpiperazin-1-yl)methyl]-6-pyridin-4-yl-1H-pyridazin-3-one Openeye Name: 2-(1H-indol-2-yl)-6-[(4-methylpiperazin-1-yl)methyl]-6-(4-pyridyl)-1H-pyridazin-3-one CAS Name: 2-(1H-indol-2-yl)-6-[(4-methyl-1-piperazinyl)methyl]-6-pyridin-4-yl-1H-pyridazin-3-one IUPAC Name: 2-(1H-indol-2-yl)-6-[(4-methylpiperazin-1-yl)methyl]-6-pyridin-4-yl-1H-pyridazin-3-one Traditional Name: 2-(1H-indol-2-yl)-6-[(4-methylpiperazino)methyl]-6-(4-pyridyl)-1H-pyridazin-3-one Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2(C=CC(=O)N(N2)C3=CC4=CC=CC=C4N3)C5=CC=NC=C5

Isomeric SMILES

CN1CCN(CC1)CC2(C=CC(=O)N(N2)C3=CC4=CC=CC=C4N3)C5=CC=NC=C5

InChI

InChI=1S/C23H26N6O/c1-27-12-14-28(15-13-27)17-23(19-7-10-24-11-8-19)9-6-22(30)29(26-23)21-16-18-4-2-3-5-20(18)25-21/h2-11,16,25-26H,12-15,17H2,1H3