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

Systemtic Name: 3-(4-methylphenyl)-5-oxidanyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-hydroxy-3-(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-hydroxy-3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-hydroxy-3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-hydroxy-3-(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-7-2-4-8(5-3-7)9-6-10(14)11(15)13-12-9/h2-5,10,14H,6H2,1H3,(H,13,15)