2-(6-methylpyridazin-3-yl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3H-isoindol-1-one

Systemtic Name: 2-(6-methylpyridazin-3-yl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3H-isoindol-1-one Openeye Name: 3-[2-hydroxy-3-(isopropylamino)propoxy]-2-(6-methylpyridazin-3-yl)isoindolin-1-one CAS Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-(6-methyl-3-pyridazinyl)-3H-isoindol-1-one IUPAC Name: 3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2-(6-methylpyridazin-3-yl)-3H-isoindol-1-one Traditional Name: 3-[2-hydroxy-3-(isopropylamino)propoxy]-2-(6-methylpyridazin-3-yl)isoindolin-1-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2C(C3=CC=CC=C3C2=O)OCC(CNC(C)C)O

Isomeric SMILES

CC1=NN=C(C=C1)N2C(C3=CC=CC=C3C2=O)OCC(CNC(C)C)O

InChI

InChI=1S/C19H24N4O3/c1-12(2)20-10-14(24)11-26-19-16-7-5-4-6-15(16)18(25)23(19)17-9-8-13(3)21-22-17/h4-9,12,14,19-20,24H,10-11H2,1-3H3