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3-[4-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]selanyl-3,5-dimethyl-pyrazol-1-yl]propanenitrile

3-[4-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]selanyl-3,5-dimethyl-pyrazol-1-yl]propanenitrile

Systemtic Name:3-[4-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]selanyl-3,5-dimethyl-pyrazol-1-yl]propanenitrile
Openeye Name:3-[4-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]selanyl-3,5-dimethyl-pyrazol-1-yl]propanenitrile
CAS Name:3-[4-[[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]seleno]-3,5-dimethyl-1-pyrazolyl]propanenitrile
IUPAC Name:3-[4-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]selanyl-3,5-dimethylpyrazol-1-yl]propanenitrile
Traditional Name:3-[4-[[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]seleno]-3,5-dimethyl-pyrazol-1-yl]propionitrile
Formula: C16H20N6Se
MolecularWeight: 375.3302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)[Se]C2=C(N(N=C2C)CCC#N)C


Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)[Se]C2=C(N(N=C2C)CCC#N)C


InChI

InChI=1S/C16H20N6Se/c1-11-15(13(3)21(19-11)9-5-7-17)23-16-12(2)20-22(14(16)4)10-6-8-18/h5-6,9-10H2,1-4H3


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