2-(3,4,5-trimethylpyrazol-1-yl)ethanenitrile

Systemtic Name: 2-(3,4,5-trimethylpyrazol-1-yl)ethanenitrile Openeye Name: 2-(3,4,5-trimethylpyrazol-1-yl)acetonitrile CAS Name: 2-(3,4,5-trimethyl-1-pyrazolyl)acetonitrile IUPAC Name: 2-(3,4,5-trimethylpyrazol-1-yl)acetonitrile Traditional Name: 2-(3,4,5-trimethylpyrazol-1-yl)acetonitrile Formula: C8H11N3 MolecularWeight: 149.19304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC#N)C

Isomeric SMILES

CC1=C(N(N=C1C)CC#N)C

InChI

InChI=1S/C8H11N3/c1-6-7(2)10-11(5-4-9)8(6)3/h5H2,1-3H3