5-azanyl-3-(4-methoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-(4-methoxyphenyl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-(4-methoxyphenyl)-1H-pyridazin-6-one CAS Name: 5-amino-3-(4-methoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-(4-methoxyphenyl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-(4-methoxyphenyl)-1H-pyridazin-6-one Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)C(=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)C(=C2)N

InChI

InChI=1S/C11H11N3O2/c1-16-8-4-2-7(3-5-8)10-6-9(12)11(15)14-13-10/h2-6H,1H3,(H2,12,13)(H,14,15)