3-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)OCCNCC(C3=CN=CC=C3)O

InChI

InChI=1S/C19H22N4O3/c24-18(15-2-1-9-20-12-15)13-21-10-11-26-16-5-3-14(4-6-16)17-7-8-19(25)23-22-17/h1-6,9,12,18,21,24H,7-8,10-11,13H2,(H,23,25)