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

Systemtic Name: (4E)-4-[6-(2-morpholin-4-ylethoxy)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-[6-(2-morpholinoethoxy)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[6-[2-(4-morpholinyl)ethoxy]-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[6-(2-morpholin-4-ylethoxy)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-[6-(2-morpholinoethoxy)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C23H23N5O3 MolecularWeight: 417.46042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=NC(=C4C=C(NNC4=O)C5=CC=NC=C5)C=C3C=C2

Isomeric SMILES

C1COCCN1CCOC2=CC3=N/C(=C/4\C=C(NNC4=O)C5=CC=NC=C5)/C=C3C=C2

InChI

InChI=1S/C23H23N5O3/c29-23-19(15-21(26-27-23)16-3-5-24-6-4-16)22-13-17-1-2-18(14-20(17)25-22)31-12-9-28-7-10-30-11-8-28/h1-6,13-15,26H,7-12H2,(H,27,29)/b22-19+