5-bromanyl-4-[(4-methoxy-3-propoxy-phenyl)methylamino]-3-propan-2-yloxy-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-4-[(4-methoxy-3-propoxy-phenyl)methylamino]-3-propan-2-yloxy-1H-pyridazin-6-one Openeye Name: 5-bromo-3-isopropoxy-4-[(4-methoxy-3-propoxy-phenyl)methylamino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(4-methoxy-3-propoxyphenyl)methylamino]-3-propan-2-yloxy-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[(4-methoxy-3-propoxyphenyl)methylamino]-3-propan-2-yloxy-1H-pyridazin-6-one Traditional Name: 5-bromo-3-isopropoxy-4-[(4-methoxy-3-propoxy-benzyl)amino]-1H-pyridazin-6-one Formula: C18H24BrN3O4 MolecularWeight: 426.30486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O4/c1-5-8-25-14-9-12(6-7-13(14)24-4)10-20-16-15(19)17(23)21-22-18(16)26-11(2)3/h6-7,9,11H,5,8,10H2,1-4H3,(H2,20,21,23)