2-(3-methylphenyl)pyridazin-3-one

Systemtic Name: 2-(3-methylphenyl)pyridazin-3-one Openeye Name: 2-(m-tolyl)pyridazin-3-one CAS Name: 2-(3-methylphenyl)-3-pyridazinone IUPAC Name: 2-(3-methylphenyl)pyridazin-3-one Traditional Name: 2-(m-tolyl)pyridazin-3-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C=CC=N2

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C=CC=N2

InChI

InChI=1S/C11H10N2O/c1-9-4-2-5-10(8-9)13-11(14)6-3-7-12-13/h2-8H,1H3