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

Systemtic Name: 1-(2-methylphenyl)-2-(4-methylphenyl)indeno[1,2-c]pyrazole-3,4-dione Openeye Name: 1-(o-tolyl)-2-(p-tolyl)indeno[1,2-c]pyrazole-3,4-dione CAS Name: 1-(2-methylphenyl)-2-(4-methylphenyl)indeno[1,2-c]pyrazole-3,4-dione IUPAC Name: 1-(2-methylphenyl)-2-(4-methylphenyl)indeno[1,2-c]pyrazole-3,4-dione Traditional Name: 1-(o-tolyl)-2-(p-tolyl)indeno[1,2-c]pyrazole-3,4-quinone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(N2C4=CC=CC=C4C)C5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(N2C4=CC=CC=C4C)C5=CC=CC=C5C3=O

InChI

InChI=1S/C24H18N2O2/c1-15-11-13-17(14-12-15)25-24(28)21-22(18-8-4-5-9-19(18)23(21)27)26(25)20-10-6-3-7-16(20)2/h3-14H,1-2H3