3-[4-[[2-methyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-[[2-methyl-2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-[[2-[(2-hydroxy-3-phenoxy-propyl)amino]-2-methyl-propyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-[[2-[(2-hydroxy-3-phenoxypropyl)amino]-2-methylpropyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-[[2-[(2-hydroxy-3-phenoxypropyl)amino]-2-methylpropyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-[[2-[(2-hydroxy-3-phenoxy-propyl)amino]-2-methyl-propyl]amino]phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=CC=C(C=C1)C2=NNC(=O)CC2)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(CNC1=CC=C(C=C1)C2=NNC(=O)CC2)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N4O3/c1-23(2,25-14-19(28)15-30-20-6-4-3-5-7-20)16-24-18-10-8-17(9-11-18)21-12-13-22(29)27-26-21/h3-11,19,24-25,28H,12-16H2,1-2H3,(H,27,29)