(E)-N-(6-oxidanylidene-1,5-diphenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-oxidanylidene-1,5-diphenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-oxo-1,5-diphenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-oxo-1,5-diphenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-oxo-1,5-diphenylpyrazolo[3,4-d]pyrimidin-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-keto-1,5-diphenyl-pyrazolo[3,4-d]pyrimidin-4-yl)-3-phenyl-acrylamide Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C3C=NN(C3=NC(=O)N2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C3C=NN(C3=NC(=O)N2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N5O2/c32-23(17-16-19-10-4-1-5-11-19)28-24-22-18-27-31(21-14-8-3-9-15-21)25(22)29-26(33)30(24)20-12-6-2-7-13-20/h1-18H,(H,28,32)/b17-16+