N-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-2,5-diphenyl-pyrazole-3-carboxamide

Systemtic Name: N-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-2,5-diphenyl-pyrazole-3-carboxamide Openeye Name: N-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-2,5-diphenyl-pyrazole-3-carboxamide CAS Name: N-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-2,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: N-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-2,5-diphenylpyrazole-3-carboxamide Traditional Name: N-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-2,5-diphenyl-pyrazole-3-carboxamide Formula: C27H19N7O2 MolecularWeight: 473.48546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H19N7O2/c35-26(24-16-23(19-10-4-1-5-11-19)30-33(24)20-12-6-2-7-13-20)31-32-18-28-25-22(27(32)36)17-29-34(25)21-14-8-3-9-15-21/h1-18H,(H,31,35)