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

Systemtic Name: 3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(p-tolyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

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