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

Systemtic Name: 3-[(4-methylphenyl)methyl]-1H-pyridazin-6-one Openeye Name: 3-(p-tolylmethyl)-1H-pyridazin-6-one CAS Name: 3-[(4-methylphenyl)methyl]-1H-pyridazin-6-one IUPAC Name: 3-[(4-methylphenyl)methyl]-1H-pyridazin-6-one Traditional Name: 3-(4-methylbenzyl)-1H-pyridazin-6-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-9-2-4-10(5-3-9)8-11-6-7-12(15)14-13-11/h2-7H,8H2,1H3,(H,14,15)