(2R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)but-3-en-2-ol

Systemtic Name: (2R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)but-3-en-2-ol Openeye Name: (2R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)but-3-en-2-ol CAS Name: (2R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)-3-buten-2-ol IUPAC Name: (2R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)but-3-en-2-ol Traditional Name: (2R)-1-(3,5-dimethyl-1H-pyrazol-4-yl)but-3-en-2-ol Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CC(C=C)O

Isomeric SMILES

CC1=C(C(=NN1)C)C[C@H](C=C)O

InChI

InChI=1S/C9H14N2O/c1-4-8(12)5-9-6(2)10-11-7(9)3/h4,8,12H,1,5H2,2-3H3,(H,10,11)/t8-/m0/s1