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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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