5-methoxy-3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-methoxy-3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-methoxy-3-(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-methoxy-3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-methoxy-3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-methoxy-3-(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-8-3-5-9(6-4-8)10-7-11(16-2)12(15)14-13-10/h3-6,11H,7H2,1-2H3,(H,14,15)