2-(4-methoxyphenyl)-6-methyl-pyridazin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-pyridazin-3-one Openeye Name: 2-(4-methoxyphenyl)-6-methyl-pyridazin-3-one CAS Name: 2-(4-methoxyphenyl)-6-methyl-3-pyridazinone IUPAC Name: 2-(4-methoxyphenyl)-6-methylpyridazin-3-one Traditional Name: 2-(4-methoxyphenyl)-6-methyl-pyridazin-3-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN(C(=O)C=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H12N2O2/c1-9-3-8-12(15)14(13-9)10-4-6-11(16-2)7-5-10/h3-8H,1-2H3