2,3-bis(3,5-dimethylpyrazol-1-yl)benzene-1,4-diol

Systemtic Name: 2,3-bis(3,5-dimethylpyrazol-1-yl)benzene-1,4-diol Openeye Name: 2,3-bis(3,5-dimethylpyrazol-1-yl)benzene-1,4-diol CAS Name: 2,3-bis(3,5-dimethyl-1-pyrazolyl)benzene-1,4-diol IUPAC Name: 2,3-bis(3,5-dimethylpyrazol-1-yl)benzene-1,4-diol Traditional Name: 2,3-bis(3,5-dimethylpyrazol-1-yl)hydroquinone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=CC(=C2N3C(=CC(=N3)C)C)O)O)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=CC(=C2N3C(=CC(=N3)C)C)O)O)C

InChI

InChI=1S/C16H18N4O2/c1-9-7-11(3)19(17-9)15-13(21)5-6-14(22)16(15)20-12(4)8-10(2)18-20/h5-8,21-22H,1-4H3