1-(1-phenylpyrazol-3-yl)ethane-1,2-diol

Systemtic Name: 1-(1-phenylpyrazol-3-yl)ethane-1,2-diol Openeye Name: 1-(1-phenylpyrazol-3-yl)ethane-1,2-diol CAS Name: 1-(1-phenyl-3-pyrazolyl)ethane-1,2-diol IUPAC Name: 1-(1-phenylpyrazol-3-yl)ethane-1,2-diol Traditional Name: 1-(1-phenylpyrazol-3-yl)ethane-1,2-diol Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)C(CO)O

InChI

InChI=1S/C11H12N2O2/c14-8-11(15)10-6-7-13(12-10)9-4-2-1-3-5-9/h1-7,11,14-15H,8H2