3-[(2-methylphenyl)methyl]-1H-pyridazin-6-one hydrobromide

Systemtic Name: 3-[(2-methylphenyl)methyl]-1H-pyridazin-6-one hydrobromide Openeye Name: 3-(o-tolylmethyl)-1H-pyridazin-6-one hydrobromide CAS Name: 3-[(2-methylphenyl)methyl]-1H-pyridazin-6-one hydrobromide IUPAC Name: 3-[(2-methylphenyl)methyl]-1H-pyridazin-6-one hydrobromide Traditional Name: 3-(2-methylbenzyl)-1H-pyridazin-6-one hydrobromide Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=NNC(=O)C=C2.Br

Isomeric SMILES

CC1=CC=CC=C1CC2=NNC(=O)C=C2.Br

InChI

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