2,3-di(pyrazol-1-yl)anthracene-1,4-dione

Systemtic Name: 2,3-di(pyrazol-1-yl)anthracene-1,4-dione Openeye Name: 2,3-di(pyrazol-1-yl)anthracene-1,4-dione CAS Name: 2,3-bis(1-pyrazolyl)anthracene-1,4-dione IUPAC Name: 2,3-di(pyrazol-1-yl)anthracene-1,4-dione Traditional Name: 2,3-di(pyrazol-1-yl)-1,4-anthraquinone Formula: C20H12N4O2 MolecularWeight: 340.33488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=C(C3=O)N4C=CC=N4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=C(C3=O)N4C=CC=N4)N5C=CC=N5

InChI

InChI=1S/C20H12N4O2/c25-19-15-11-13-5-1-2-6-14(13)12-16(15)20(26)18(24-10-4-8-22-24)17(19)23-9-3-7-21-23/h1-12H