4-methyl-5-[3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)prop-2-enylidene]-2-phenyl-1H-pyrazolo[3,4-b]pyridine-3,6-dione

Systemtic Name: 4-methyl-5-[3-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)prop-2-enylidene]-2-phenyl-1H-pyrazolo[3,4-b]pyridine-3,6-dione Openeye Name: 4-methyl-5-[3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)prop-2-enylidene]-2-phenyl-1H-pyrazolo[3,4-b]pyridine-3,6-dione CAS Name: 4-methyl-5-[3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)prop-2-enylidene]-2-phenyl-1H-pyrazolo[3,4-b]pyridine-3,6-dione IUPAC Name: 4-methyl-5-[3-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)prop-2-enylidene]-2-phenyl-1H-pyrazolo[3,4-b]pyridine-3,6-dione Traditional Name: 5-[3-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)prop-2-enylidene]-4-methyl-2-phenyl-1H-pyrazolo[3,4-b]pyridine-3,6-quinone Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=O)C1=CC=CC3=C(NN(C3=O)C4=CC=CC=C4)C)NN(C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=NC(=O)C1=CC=CC3=C(NN(C3=O)C4=CC=CC=C4)C)NN(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3/c1-16-20(14-9-15-21-17(2)28-30(25(21)33)18-10-5-3-6-11-18)24(32)27-23-22(16)26(34)31(29-23)19-12-7-4-8-13-19/h3-15,28H,1-2H3,(H,27,29,32)