1-(4-methylphenyl)-3-phenyl-indazole-4,7-dione

Systemtic Name: 1-(4-methylphenyl)-3-phenyl-indazole-4,7-dione Openeye Name: 3-phenyl-1-(p-tolyl)indazole-4,7-dione CAS Name: 1-(4-methylphenyl)-3-phenylindazole-4,7-dione IUPAC Name: 1-(4-methylphenyl)-3-phenylindazole-4,7-dione Traditional Name: 3-phenyl-1-(p-tolyl)indazole-4,7-quinone Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)C=CC3=O)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)C=CC3=O)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O2/c1-13-7-9-15(10-8-13)22-20-17(24)12-11-16(23)18(20)19(21-22)14-5-3-2-4-6-14/h2-12H,1H3