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

Systemtic Name: 1-(4-methylphenyl)-2-phenyl-indeno[1,2-c]pyrazole-3,4-dione Openeye Name: 2-phenyl-1-(p-tolyl)indeno[1,2-c]pyrazole-3,4-dione CAS Name: 1-(4-methylphenyl)-2-phenylindeno[1,2-c]pyrazole-3,4-dione IUPAC Name: 1-(4-methylphenyl)-2-phenylindeno[1,2-c]pyrazole-3,4-dione Traditional Name: 2-phenyl-1-(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)N2C3=C(C(=O)C4=CC=CC=C43)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)C4=CC=CC=C43)C(=O)N2C5=CC=CC=C5

InChI

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