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

Systemtic Name: 5-bromanyl-4-[(4-methoxy-3-propoxy-phenyl)methyl-methyl-amino]-1H-pyridazin-6-one Openeye Name: 5-bromo-4-[(4-methoxy-3-propoxy-phenyl)methyl-methyl-amino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(4-methoxy-3-propoxyphenyl)methyl-methylamino]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[(4-methoxy-3-propoxyphenyl)methyl-methylamino]-1H-pyridazin-6-one Traditional Name: 5-bromo-4-[(4-methoxy-3-propoxy-benzyl)-methyl-amino]-1H-pyridazin-6-one Formula: C16H20BrN3O3 MolecularWeight: 382.2523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CN(C)C2=C(C(=O)NN=C2)Br)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CN(C)C2=C(C(=O)NN=C2)Br)OC

InChI

InChI=1S/C16H20BrN3O3/c1-4-7-23-14-8-11(5-6-13(14)22-3)10-20(2)12-9-18-19-16(21)15(12)17/h5-6,8-9H,4,7,10H2,1-3H3,(H,19,21)