(2S)-2-methyl-3-(5-methylpyrazol-1-yl)propanenitrile

Systemtic Name: (2S)-2-methyl-3-(5-methylpyrazol-1-yl)propanenitrile Openeye Name: (2S)-2-methyl-3-(5-methylpyrazol-1-yl)propanenitrile CAS Name: (2S)-2-methyl-3-(5-methyl-1-pyrazolyl)propanenitrile IUPAC Name: (2S)-2-methyl-3-(5-methylpyrazol-1-yl)propanenitrile Traditional Name: (2S)-2-methyl-3-(5-methylpyrazol-1-yl)propionitrile Formula: C8H11N3 MolecularWeight: 149.19304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(C)C#N

Isomeric SMILES

CC1=CC=NN1C[C@H](C)C#N

InChI

InChI=1S/C8H11N3/c1-7(5-9)6-11-8(2)3-4-10-11/h3-4,7H,6H2,1-2H3/t7-/m1/s1