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

Systemtic Name: (4E)-4-[6-[(4-methylpiperazin-1-yl)methyl]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-[6-[(4-methylpiperazin-1-yl)methyl]indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[6-[(4-methyl-1-piperazinyl)methyl]-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[6-[(4-methylpiperazin-1-yl)methyl]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-[6-[(4-methylpiperazino)methyl]indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=NC(=C4C=C(NNC4=O)C5=CC=NC=C5)C=C3C=C2

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=N/C(=C/4\C=C(NNC4=O)C5=CC=NC=C5)/C=C3C=C2

InChI

InChI=1S/C23H24N6O/c1-28-8-10-29(11-9-28)15-16-2-3-18-13-22(25-20(18)12-16)19-14-21(26-27-23(19)30)17-4-6-24-7-5-17/h2-7,12-14,26H,8-11,15H2,1H3,(H,27,30)/b22-19+