6-azanyl-3-[[3-(dimethylamino)phenyl]methoxy]-4H-pyridazin-5-one

Systemtic Name: 6-azanyl-3-[[3-(dimethylamino)phenyl]methoxy]-4H-pyridazin-5-one Openeye Name: 6-amino-3-[[3-(dimethylamino)phenyl]methoxy]-4H-pyridazin-5-one CAS Name: 6-amino-3-[[3-(dimethylamino)phenyl]methoxy]-4H-pyridazin-5-one IUPAC Name: 6-amino-3-[[3-(dimethylamino)phenyl]methoxy]-4H-pyridazin-5-one Traditional Name: 6-amino-3-[3-(dimethylamino)benzyl]oxy-4H-pyridazin-5-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)COC2=NN=C(C(=O)C2)N

Isomeric SMILES

CN(C)C1=CC=CC(=C1)COC2=NN=C(C(=O)C2)N

InChI

InChI=1S/C13H16N4O2/c1-17(2)10-5-3-4-9(6-10)8-19-12-7-11(18)13(14)16-15-12/h3-6H,7-8H2,1-2H3,(H2,14,16)