3-[(4-methoxyphenyl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1H-pyridazin-6-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-1H-pyridazin-6-one CAS Name: 3-[(4-methoxyphenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1H-pyridazin-6-one Traditional Name: 3-p-anisyl-1H-pyridazin-6-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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