3-methyl-2-(4-methylphenyl)-5-oxidanylidene-1,2,4-triazine-6-carbonitrile

Systemtic Name: 3-methyl-2-(4-methylphenyl)-5-oxidanylidene-1,2,4-triazine-6-carbonitrile Openeye Name: 3-methyl-5-oxo-2-(p-tolyl)-1,2,4-triazine-6-carbonitrile CAS Name: 3-methyl-2-(4-methylphenyl)-5-oxo-1,2,4-triazine-6-carbonitrile IUPAC Name: 3-methyl-2-(4-methylphenyl)-5-oxo-1,2,4-triazine-6-carbonitrile Traditional Name: 5-keto-3-methyl-2-(p-tolyl)-1,2,4-triazine-6-carbonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O/c1-8-3-5-10(6-4-8)16-9(2)14-12(17)11(7-13)15-16/h3-6H,1-2H3