3-[(3-methoxyphenyl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-1H-pyridazin-6-one Openeye Name: 3-[(3-methoxyphenyl)methyl]-1H-pyridazin-6-one CAS Name: 3-[(3-methoxyphenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-[(3-methoxyphenyl)methyl]-1H-pyridazin-6-one Traditional Name: 3-m-anisyl-1H-pyridazin-6-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NNC(=O)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NNC(=O)C=C2

InChI

InChI=1S/C12H12N2O2/c1-16-11-4-2-3-9(8-11)7-10-5-6-12(15)14-13-10/h2-6,8H,7H2,1H3,(H,14,15)