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

Systemtic Name: N-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C25H17N7O2S MolecularWeight: 479.51318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NN4C=NC5=C(C4=O)C=NN5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NN4C=NC5=C(C4=O)C=NN5C6=CC=CC=C6

InChI

InChI=1S/C25H17N7O2S/c33-24(21-14-20(22-12-7-13-35-22)28-31(21)17-8-3-1-4-9-17)29-30-16-26-23-19(25(30)34)15-27-32(23)18-10-5-2-6-11-18/h1-16H,(H,29,33)