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

Systemtic Name: 5-chloranyl-4-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylamino]-3-propoxy-1H-pyridazin-6-one Openeye Name: 5-chloro-4-[(3-isobutoxy-4-methoxy-phenyl)methylamino]-3-propoxy-1H-pyridazin-6-one CAS Name: 5-chloro-4-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylamino]-3-propoxy-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylamino]-3-propoxy-1H-pyridazin-6-one Traditional Name: 5-chloro-4-[(3-isobutoxy-4-methoxy-benzyl)amino]-3-propoxy-1H-pyridazin-6-one Formula: C19H26ClN3O4 MolecularWeight: 395.88044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NNC(=O)C(=C1NCC2=CC(=C(C=C2)OC)OCC(C)C)Cl

Isomeric SMILES

CCCOC1=NNC(=O)C(=C1NCC2=CC(=C(C=C2)OC)OCC(C)C)Cl

InChI

InChI=1S/C19H26ClN3O4/c1-5-8-26-19-17(16(20)18(24)22-23-19)21-10-13-6-7-14(25-4)15(9-13)27-11-12(2)3/h6-7,9,12H,5,8,10-11H2,1-4H3,(H2,21,22,24)