2,2-bis[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]indene-1,3-dione

Systemtic Name: 2,2-bis[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]indene-1,3-dione Openeye Name: 2,2-bis[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]indane-1,3-dione CAS Name: 2,2-bis[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]indene-1,3-dione IUPAC Name: 2,2-bis[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]indene-1,3-dione Traditional Name: 2,2-bis[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]indane-1,3-quinone Formula: C31H26N4O4 MolecularWeight: 518.56254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C3(C(=O)C4=CC=CC=C4C3=O)C5=C(NN(C5=O)C6=CC=C(C=C6)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)C3(C(=O)C4=CC=CC=C4C3=O)C5=C(NN(C5=O)C6=CC=C(C=C6)C)C

InChI

InChI=1S/C31H26N4O4/c1-17-9-13-21(14-10-17)34-29(38)25(19(3)32-34)31(27(36)23-7-5-6-8-24(23)28(31)37)26-20(4)33-35(30(26)39)22-15-11-18(2)12-16-22/h5-16,32-33H,1-4H3