5-bromanyl-3-[methoxy(phenyl)methoxy]-4-[(4-methoxy-3-propoxy-phenyl)methylamino]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-3-[methoxy(phenyl)methoxy]-4-[(4-methoxy-3-propoxy-phenyl)methylamino]-1H-pyridazin-6-one Openeye Name: 5-bromo-3-[methoxy(phenyl)methoxy]-4-[(4-methoxy-3-propoxy-phenyl)methylamino]-1H-pyridazin-6-one CAS Name: 5-bromo-3-[methoxy(phenyl)methoxy]-4-[(4-methoxy-3-propoxyphenyl)methylamino]-1H-pyridazin-6-one IUPAC Name: 5-bromo-3-[methoxy(phenyl)methoxy]-4-[(4-methoxy-3-propoxyphenyl)methylamino]-1H-pyridazin-6-one Traditional Name: 5-bromo-3-[methoxy(phenyl)methoxy]-4-[(4-methoxy-3-propoxy-benzyl)amino]-1H-pyridazin-6-one Formula: C23H26BrN3O5 MolecularWeight: 504.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2OC(C3=CC=CC=C3)OC)Br)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2OC(C3=CC=CC=C3)OC)Br)OC

InChI

InChI=1S/C23H26BrN3O5/c1-4-12-31-18-13-15(10-11-17(18)29-2)14-25-20-19(24)21(28)26-27-22(20)32-23(30-3)16-8-6-5-7-9-16/h5-11,13,23H,4,12,14H2,1-3H3,(H2,25,26,28)