(4E)-4-[6-[2-(4-methylpiperazin-1-yl)ethoxy]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-[6-[2-(4-methylpiperazin-1-yl)ethoxy]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-[6-[2-(4-methylpiperazin-1-yl)ethoxy]indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[6-[2-(4-methyl-1-piperazinyl)ethoxy]-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[6-[2-(4-methylpiperazin-1-yl)ethoxy]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-[6-[2-(4-methylpiperazino)ethoxy]indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC3=NC(=C4C=C(NNC4=O)C5=CC=NC=C5)C=C3C=C2

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC3=N/C(=C/4\C=C(NNC4=O)C5=CC=NC=C5)/C=C3C=C2

InChI

InChI=1S/C24H26N6O2/c1-29-8-10-30(11-9-29)12-13-32-19-3-2-18-14-23(26-21(18)15-19)20-16-22(27-28-24(20)31)17-4-6-25-7-5-17/h2-7,14-16,27H,8-13H2,1H3,(H,28,31)/b23-20+