6-(4-methylphenyl)-2,4-dihydro-1H-pyridazin-3-one

Systemtic Name: 6-(4-methylphenyl)-2,4-dihydro-1H-pyridazin-3-one Openeye Name: 6-(p-tolyl)-2,4-dihydro-1H-pyridazin-3-one CAS Name: 6-(4-methylphenyl)-2,4-dihydro-1H-pyridazin-3-one IUPAC Name: 6-(4-methylphenyl)-2,4-dihydro-1H-pyridazin-3-one Traditional Name: 6-(p-tolyl)-2,4-dihydro-1H-pyridazin-3-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)NN2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)NN2

InChI

InChI=1S/C11H12N2O/c1-8-2-4-9(5-3-8)10-6-7-11(14)13-12-10/h2-6,12H,7H2,1H3,(H,13,14)