5-[3-(dimethylamino)propoxy]-2-(1H-indol-2-yl)-6-pyridin-4-yl-pyridazin-3-one

Systemtic Name: 5-[3-(dimethylamino)propoxy]-2-(1H-indol-2-yl)-6-pyridin-4-yl-pyridazin-3-one Openeye Name: 5-[3-(dimethylamino)propoxy]-2-(1H-indol-2-yl)-6-(4-pyridyl)pyridazin-3-one CAS Name: 5-[3-(dimethylamino)propoxy]-2-(1H-indol-2-yl)-6-pyridin-4-yl-3-pyridazinone IUPAC Name: 5-[3-(dimethylamino)propoxy]-2-(1H-indol-2-yl)-6-pyridin-4-ylpyridazin-3-one Traditional Name: 5-[3-(dimethylamino)propoxy]-2-(1H-indol-2-yl)-6-(4-pyridyl)pyridazin-3-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC(=O)N(N=C1C2=CC=NC=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C)CCCOC1=CC(=O)N(N=C1C2=CC=NC=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5O2/c1-26(2)12-5-13-29-19-15-21(28)27(25-22(19)16-8-10-23-11-9-16)20-14-17-6-3-4-7-18(17)24-20/h3-4,6-11,14-15,24H,5,12-13H2,1-2H3