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

Systemtic Name: 6-[3-(diethylamino)propoxy]-2-(1H-indol-2-yl)-6-pyridin-4-yl-1H-pyridazin-3-one Openeye Name: 6-[3-(diethylamino)propoxy]-2-(1H-indol-2-yl)-6-(4-pyridyl)-1H-pyridazin-3-one CAS Name: 6-[3-(diethylamino)propoxy]-2-(1H-indol-2-yl)-6-pyridin-4-yl-1H-pyridazin-3-one IUPAC Name: 6-[3-(diethylamino)propoxy]-2-(1H-indol-2-yl)-6-pyridin-4-yl-1H-pyridazin-3-one Traditional Name: 6-[3-(diethylamino)propoxy]-2-(1H-indol-2-yl)-6-(4-pyridyl)-1H-pyridazin-3-one Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2/c1-3-28(4-2)16-7-17-31-24(20-11-14-25-15-12-20)13-10-23(30)29(27-24)22-18-19-8-5-6-9-21(19)26-22/h5-6,8-15,18,26-27H,3-4,7,16-17H2,1-2H3