5-methyl-6,7a-diphenyl-3,3a-dihydroindazole-4,7-dione

Systemtic Name: 5-methyl-6,7a-diphenyl-3,3a-dihydroindazole-4,7-dione Openeye Name: 5-methyl-6,7a-diphenyl-3,3a-dihydroindazole-4,7-dione CAS Name: 5-methyl-6,7a-diphenyl-3,3a-dihydroindazole-4,7-dione IUPAC Name: 5-methyl-6,7a-diphenyl-3,3a-dihydroindazole-4,7-dione Traditional Name: 5-methyl-6,7a-diphenyl-3,3a-dihydroindazole-4,7-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2(C(C1=O)CN=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2(C(C1=O)CN=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2/c1-13-17(14-8-4-2-5-9-14)19(24)20(15-10-6-3-7-11-15)16(18(13)23)12-21-22-20/h2-11,16H,12H2,1H3