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

Systemtic Name: 6-[3-(dimethylamino)propoxy]-2-(1H-indol-2-yl)-6-pyridin-4-yl-1H-pyridazin-3-one Openeye Name: 6-[3-(dimethylamino)propoxy]-2-(1H-indol-2-yl)-6-(4-pyridyl)-1H-pyridazin-3-one CAS Name: 6-[3-(dimethylamino)propoxy]-2-(1H-indol-2-yl)-6-pyridin-4-yl-1H-pyridazin-3-one IUPAC Name: 6-[3-(dimethylamino)propoxy]-2-(1H-indol-2-yl)-6-pyridin-4-yl-1H-pyridazin-3-one Traditional Name: 6-[3-(dimethylamino)propoxy]-2-(1H-indol-2-yl)-6-(4-pyridyl)-1H-pyridazin-3-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1(C=CC(=O)N(N1)C2=CC3=CC=CC=C3N2)C4=CC=NC=C4

Isomeric SMILES

CN(C)CCCOC1(C=CC(=O)N(N1)C2=CC3=CC=CC=C3N2)C4=CC=NC=C4

InChI

InChI=1S/C22H25N5O2/c1-26(2)14-5-15-29-22(18-9-12-23-13-10-18)11-8-21(28)27(25-22)20-16-17-6-3-4-7-19(17)24-20/h3-4,6-13,16,24-25H,5,14-15H2,1-2H3