(E)-3-pyrazol-1-ylprop-2-en-1-ol

Systemtic Name: (E)-3-pyrazol-1-ylprop-2-en-1-ol Openeye Name: (E)-3-pyrazol-1-ylprop-2-en-1-ol CAS Name: (E)-3-(1-pyrazolyl)-2-propen-1-ol IUPAC Name: (E)-3-pyrazol-1-ylprop-2-en-1-ol Traditional Name: (E)-3-pyrazol-1-ylprop-2-en-1-ol Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C=CCO

Isomeric SMILES

C1=CN(N=C1)/C=C/CO

InChI

InChI=1S/C6H8N2O/c9-6-2-5-8-4-1-3-7-8/h1-5,9H,6H2/b5-2+