2-(3,5-dimethylpyrazol-1-yl)ethanenitrile

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)ethanenitrile Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)acetonitrile CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)acetonitrile IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)acetonitrile Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)acetonitrile Formula: C7H9N3 MolecularWeight: 135.16646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC#N)C

Isomeric SMILES

CC1=CC(=NN1CC#N)C

InChI

InChI=1S/C7H9N3/c1-6-5-7(2)10(9-6)4-3-8/h5H,4H2,1-2H3