(3R)-3-(4-chloranylpyrazol-1-yl)pentanenitrile

Systemtic Name: (3R)-3-(4-chloranylpyrazol-1-yl)pentanenitrile Openeye Name: (3R)-3-(4-chloropyrazol-1-yl)pentanenitrile CAS Name: (3R)-3-(4-chloro-1-pyrazolyl)pentanenitrile IUPAC Name: (3R)-3-(4-chloropyrazol-1-yl)pentanenitrile Traditional Name: (3R)-3-(4-chloropyrazol-1-yl)valeronitrile Formula: C8H10ClN3 MolecularWeight: 183.6381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)N1C=C(C=N1)Cl

Isomeric SMILES

CC[C@H](CC#N)N1C=C(C=N1)Cl

InChI

InChI=1S/C8H10ClN3/c1-2-8(3-4-10)12-6-7(9)5-11-12/h5-6,8H,2-3H2,1H3/t8-/m1/s1