5-methyl-2-(4-methylphenyl)-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 5-methyl-2-(4-methylphenyl)-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 5-methyl-3-oxo-2-(p-tolyl)pyridazine-4-carbonitrile CAS Name: 5-methyl-2-(4-methylphenyl)-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 5-methyl-2-(4-methylphenyl)-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-5-methyl-2-(p-tolyl)pyridazine-4-carbonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O/c1-9-3-5-11(6-4-9)16-13(17)12(7-14)10(2)8-15-16/h3-6,8H,1-2H3