(4E)-4-[5-(2-piperidin-1-ylethoxy)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-[5-(2-piperidin-1-ylethoxy)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-[5-[2-(1-piperidyl)ethoxy]indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[5-[2-(1-piperidinyl)ethoxy]-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[5-(2-piperidin-1-ylethoxy)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-[5-(2-piperidinoethoxy)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C24H25N5O2 MolecularWeight: 415.4876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O2/c30-24-20(16-22(27-28-24)17-6-8-25-9-7-17)23-15-18-14-19(4-5-21(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+