2-(4-methylphenyl)-1-phenyl-indeno[1,2-c]pyrazole-3,4-dione

Systemtic Name: 2-(4-methylphenyl)-1-phenyl-indeno[1,2-c]pyrazole-3,4-dione Openeye Name: 1-phenyl-2-(p-tolyl)indeno[1,2-c]pyrazole-3,4-dione CAS Name: 2-(4-methylphenyl)-1-phenylindeno[1,2-c]pyrazole-3,4-dione IUPAC Name: 2-(4-methylphenyl)-1-phenylindeno[1,2-c]pyrazole-3,4-dione Traditional Name: 1-phenyl-2-(p-tolyl)indeno[1,2-c]pyrazole-3,4-quinone Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N2C4=CC=CC=C4)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N2C4=CC=CC=C4)C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H16N2O2/c1-15-11-13-17(14-12-15)25-23(27)20-21(24(25)16-7-3-2-4-8-16)18-9-5-6-10-19(18)22(20)26/h2-14H,1H3