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

Systemtic Name: 4-[(3-butan-2-yloxy-4-methoxy-phenyl)methylamino]-5-chloranyl-3-propan-2-yloxy-1H-pyridazin-6-one Openeye Name: 5-chloro-3-isopropoxy-4-[(4-methoxy-3-sec-butoxy-phenyl)methylamino]-1H-pyridazin-6-one CAS Name: 4-[(3-butan-2-yloxy-4-methoxyphenyl)methylamino]-5-chloro-3-propan-2-yloxy-1H-pyridazin-6-one IUPAC Name: 4-[(3-butan-2-yloxy-4-methoxyphenyl)methylamino]-5-chloro-3-propan-2-yloxy-1H-pyridazin-6-one Traditional Name: 5-chloro-3-isopropoxy-4-[(4-methoxy-3-sec-butoxy-benzyl)amino]-1H-pyridazin-6-one Formula: C19H26ClN3O4 MolecularWeight: 395.88044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2OC(C)C)Cl)OC

Isomeric SMILES

CCC(C)OC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2OC(C)C)Cl)OC

InChI

InChI=1S/C19H26ClN3O4/c1-6-12(4)27-15-9-13(7-8-14(15)25-5)10-21-17-16(20)18(24)22-23-19(17)26-11(2)3/h7-9,11-12H,6,10H2,1-5H3,(H2,21,22,24)