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

Systemtic Name: (4E)-4-[6-(2-piperidin-1-ylethoxy)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-[6-[2-(1-piperidyl)ethoxy]indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[6-[2-(1-piperidinyl)ethoxy]-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[6-(2-piperidin-1-ylethoxy)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-[6-(2-piperidinoethoxy)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC3=NC(=C4C=C(NNC4=O)C5=CC=NC=C5)C=C3C=C2

Isomeric SMILES

C1CCN(CC1)CCOC2=CC3=N/C(=C/4\C=C(NNC4=O)C5=CC=NC=C5)/C=C3C=C2

InChI

InChI=1S/C24H25N5O2/c30-24-20(16-22(27-28-24)17-6-8-25-9-7-17)23-14-18-4-5-19(15-21(18)26-23)31-13-12-29-10-2-1-3-11-29/h4-9,14-16,27H,1-3,10-13H2,(H,28,30)/b23-20+