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

Systemtic Name: 4-chloranyl-2-ethyl-5-[(4-methoxy-3-propoxy-phenyl)methylamino]pyridazin-3-one Openeye Name: 4-chloro-2-ethyl-5-[(4-methoxy-3-propoxy-phenyl)methylamino]pyridazin-3-one CAS Name: 4-chloro-2-ethyl-5-[(4-methoxy-3-propoxyphenyl)methylamino]-3-pyridazinone IUPAC Name: 4-chloro-2-ethyl-5-[(4-methoxy-3-propoxyphenyl)methylamino]pyridazin-3-one Traditional Name: 4-chloro-2-ethyl-5-[(4-methoxy-3-propoxy-benzyl)amino]pyridazin-3-one Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CNC2=C(C(=O)N(N=C2)CC)Cl)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CNC2=C(C(=O)N(N=C2)CC)Cl)OC

InChI

InChI=1S/C17H22ClN3O3/c1-4-8-24-15-9-12(6-7-14(15)23-3)10-19-13-11-20-21(5-2)17(22)16(13)18/h6-7,9,11,19H,4-5,8,10H2,1-3H3