2-(2-methylphenyl)-3-oxidanylidene-1H-pyrazole-5-carbonitrile

Systemtic Name: 2-(2-methylphenyl)-3-oxidanylidene-1H-pyrazole-5-carbonitrile Openeye Name: 2-(o-tolyl)-3-oxo-1H-pyrazole-5-carbonitrile CAS Name: 2-(2-methylphenyl)-3-oxo-1H-pyrazole-5-carbonitrile IUPAC Name: 2-(2-methylphenyl)-3-oxo-1H-pyrazole-5-carbonitrile Traditional Name: 5-keto-1-(o-tolyl)-3-pyrazoline-3-carbonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(N2)C#N

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(N2)C#N

InChI

InChI=1S/C11H9N3O/c1-8-4-2-3-5-10(8)14-11(15)6-9(7-12)13-14/h2-6,13H,1H3