(3E)-1-methyl-3-[(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)methylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-methyl-3-[(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)methylidene]quinoline-2,4-dione Openeye Name: (3E)-1-methyl-3-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methylene]quinoline-2,4-dione CAS Name: (3E)-1-methyl-3-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-methyl-3-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)methylidene]quinoline-2,4-dione Traditional Name: (3E)-3-[(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)methylene]-1-methyl-quinoline-2,4-quinone Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=CC3=C(NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C\C3=C(NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C26H19N3O3/c1-28-22-15-9-8-14-19(22)24(30)21(25(28)31)16-20-23(17-10-4-2-5-11-17)27-29(26(20)32)18-12-6-3-7-13-18/h2-16,27H,1H3/b21-16+