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

Systemtic Name: 5-bromanyl-3-ethoxy-4-[(4-methoxy-3-propoxy-phenyl)methylamino]-1H-pyridazin-6-one Openeye Name: 5-bromo-3-ethoxy-4-[(4-methoxy-3-propoxy-phenyl)methylamino]-1H-pyridazin-6-one CAS Name: 5-bromo-3-ethoxy-4-[(4-methoxy-3-propoxyphenyl)methylamino]-1H-pyridazin-6-one IUPAC Name: 5-bromo-3-ethoxy-4-[(4-methoxy-3-propoxyphenyl)methylamino]-1H-pyridazin-6-one Traditional Name: 5-bromo-3-ethoxy-4-[(4-methoxy-3-propoxy-benzyl)amino]-1H-pyridazin-6-one Formula: C17H22BrN3O4 MolecularWeight: 412.27828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2OCC)Br)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CNC2=C(C(=O)NN=C2OCC)Br)OC

InChI

InChI=1S/C17H22BrN3O4/c1-4-8-25-13-9-11(6-7-12(13)23-3)10-19-15-14(18)16(22)20-21-17(15)24-5-2/h6-7,9H,4-5,8,10H2,1-3H3,(H2,19,20,22)