3-methyl-5-[(4-methylphenyl)methyl]-1H-pyridazin-6-one

Systemtic Name: 3-methyl-5-[(4-methylphenyl)methyl]-1H-pyridazin-6-one Openeye Name: 3-methyl-5-(p-tolylmethyl)-1H-pyridazin-6-one CAS Name: 3-methyl-5-[(4-methylphenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-methyl-5-[(4-methylphenyl)methyl]-1H-pyridazin-6-one Traditional Name: 3-methyl-5-(4-methylbenzyl)-1H-pyridazin-6-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC(=NNC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC(=NNC2=O)C

InChI

InChI=1S/C13H14N2O/c1-9-3-5-11(6-4-9)8-12-7-10(2)14-15-13(12)16/h3-7H,8H2,1-2H3,(H,15,16)