2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanenitrile

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanenitrile Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetonitrile CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)acetonitrile IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetonitrile Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetonitrile Formula: C7H8BrN3 MolecularWeight: 214.06252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC#N)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC#N)C)Br

InChI

InChI=1S/C7H8BrN3/c1-5-7(8)6(2)11(10-5)4-3-9/h4H2,1-2H3