1,3,5,7-tetraphenylpyrazolo[4,3-f]indazole-4,8-dione

Systemtic Name: 1,3,5,7-tetraphenylpyrazolo[4,3-f]indazole-4,8-dione Openeye Name: 1,3,5,7-tetraphenylpyrazolo[4,3-f]indazole-4,8-dione CAS Name: 1,3,5,7-tetraphenylpyrazolo[4,3-f]indazole-4,8-dione IUPAC Name: 1,3,5,7-tetraphenylpyrazolo[4,3-f]indazole-4,8-dione Traditional Name: 1,3,5,7-tetraphenylpyrazol[4,3-f]indazole-4,8-quinone Formula: C32H20N4O2 MolecularWeight: 492.5268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C(=O)C4=C(C3=O)N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C(=O)C4=C(C3=O)N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C32H20N4O2/c37-31-25-27(21-13-5-1-6-14-21)33-35(23-17-9-3-10-18-23)29(25)32(38)30-26(31)28(22-15-7-2-8-16-22)34-36(30)24-19-11-4-12-20-24/h1-20H