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

Systemtic Name: 3-(3-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(m-tolyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(m-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=CC(=C1)C2=NNC(=O)CC2

Isomeric SMILES

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

InChI

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