3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)propanenitrile

Systemtic Name: 3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)propanenitrile Openeye Name: 3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)propanenitrile CAS Name: 3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)propanenitrile IUPAC Name: 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)propanenitrile Traditional Name: 3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)propionitrile Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)C(=O)C

InChI

InChI=1S/C10H13N3O/c1-7-10(9(3)14)8(2)13(12-7)6-4-5-11/h4,6H2,1-3H3