4-chloranyl-6-ethoxy-2-ethyl-5-[(4-methoxy-3-propoxy-phenyl)methylamino]pyridazin-3-one

Systemtic Name: 4-chloranyl-6-ethoxy-2-ethyl-5-[(4-methoxy-3-propoxy-phenyl)methylamino]pyridazin-3-one Openeye Name: 4-chloro-6-ethoxy-2-ethyl-5-[(4-methoxy-3-propoxy-phenyl)methylamino]pyridazin-3-one CAS Name: 4-chloro-6-ethoxy-2-ethyl-5-[(4-methoxy-3-propoxyphenyl)methylamino]-3-pyridazinone IUPAC Name: 4-chloro-6-ethoxy-2-ethyl-5-[(4-methoxy-3-propoxyphenyl)methylamino]pyridazin-3-one Traditional Name: 4-chloro-6-ethoxy-2-ethyl-5-[(4-methoxy-3-propoxy-benzyl)amino]pyridazin-3-one Formula: C19H26ClN3O4 MolecularWeight: 395.88044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CNC2=C(C(=O)N(N=C2OCC)CC)Cl)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CNC2=C(C(=O)N(N=C2OCC)CC)Cl)OC

InChI

InChI=1S/C19H26ClN3O4/c1-5-10-27-15-11-13(8-9-14(15)25-4)12-21-17-16(20)19(24)23(6-2)22-18(17)26-7-3/h8-9,11,21H,5-7,10,12H2,1-4H3