2,3-di(pyrazol-1-yl)benzene-1,4-diol

Systemtic Name: 2,3-di(pyrazol-1-yl)benzene-1,4-diol Openeye Name: 2,3-di(pyrazol-1-yl)benzene-1,4-diol CAS Name: 2,3-bis(1-pyrazolyl)benzene-1,4-diol IUPAC Name: 2,3-di(pyrazol-1-yl)benzene-1,4-diol Traditional Name: 2,3-di(pyrazol-1-yl)hydroquinone Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=CC(=C2N3C=CC=N3)O)O

Isomeric SMILES

C1=CN(N=C1)C2=C(C=CC(=C2N3C=CC=N3)O)O

InChI

InChI=1S/C12H10N4O2/c17-9-3-4-10(18)12(16-8-2-6-14-16)11(9)15-7-1-5-13-15/h1-8,17-18H