5-[[4-chloranyl-3-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylamino]-2-methyl-phenyl]methoxy]-1H-pyridazin-6-one

Systemtic Name: 5-[[4-chloranyl-3-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylamino]-2-methyl-phenyl]methoxy]-1H-pyridazin-6-one Openeye Name: 5-[[4-chloro-3-[(3-isobutoxy-4-methoxy-phenyl)methylamino]-2-methyl-phenyl]methoxy]-1H-pyridazin-6-one CAS Name: 5-[[4-chloro-3-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylamino]-2-methylphenyl]methoxy]-1H-pyridazin-6-one IUPAC Name: 5-[[4-chloro-3-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylamino]-2-methylphenyl]methoxy]-1H-pyridazin-6-one Traditional Name: 5-[4-chloro-3-[(3-isobutoxy-4-methoxy-benzyl)amino]-2-methyl-benzyl]oxy-1H-pyridazin-6-one Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NCC2=CC(=C(C=C2)OC)OCC(C)C)Cl)COC3=CC=NNC3=O

Isomeric SMILES

CC1=C(C=CC(=C1NCC2=CC(=C(C=C2)OC)OCC(C)C)Cl)COC3=CC=NNC3=O

InChI

InChI=1S/C24H28ClN3O4/c1-15(2)13-31-22-11-17(5-8-20(22)30-4)12-26-23-16(3)18(6-7-19(23)25)14-32-21-9-10-27-28-24(21)29/h5-11,15,26H,12-14H2,1-4H3,(H,28,29)