2-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]propanedinitrile

Systemtic Name: 2-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]propanedinitrile Openeye Name: 2-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]propanedinitrile CAS Name: 2-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]propanedinitrile IUPAC Name: 2-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]propanedinitrile Traditional Name: 2-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]malononitrile Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O/c1-9-3-5-12(6-4-9)18-14(19)13(10(2)17-18)11(7-15)8-16/h3-6H,1-2H3