3-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenecarbonitrile Openeye Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzonitrile CAS Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzonitrile IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzonitrile Traditional Name: 3-(5-keto-3-methyl-2-pyrazolin-1-yl)benzonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=NN(C(=O)C1)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C11H9N3O/c1-8-5-11(15)14(13-8)10-4-2-3-9(6-10)7-12/h2-4,6H,5H2,1H3