(3R)-3-(4-methylpyrazol-1-yl)butanenitrile

Systemtic Name: (3R)-3-(4-methylpyrazol-1-yl)butanenitrile Openeye Name: (3R)-3-(4-methylpyrazol-1-yl)butanenitrile CAS Name: (3R)-3-(4-methyl-1-pyrazolyl)butanenitrile IUPAC Name: (3R)-3-(4-methylpyrazol-1-yl)butanenitrile Traditional Name: (3R)-3-(4-methylpyrazol-1-yl)butyronitrile Formula: C8H11N3 MolecularWeight: 149.19304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(C)CC#N

Isomeric SMILES

CC1=CN(N=C1)[C@H](C)CC#N

InChI

InChI=1S/C8H11N3/c1-7-5-10-11(6-7)8(2)3-4-9/h5-6,8H,3H2,1-2H3/t8-/m1/s1