N'-[3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[1-oxo-3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)propanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C24H20N8O3 MolecularWeight: 468.4674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H20N8O3/c33-21(30-31-24(35)19-13-18(28-29-19)15-7-3-1-4-8-15)12-11-20-26-22-17(23(34)27-20)14-25-32(22)16-9-5-2-6-10-16/h1-10,13-14,25H,11-12H2,(H,28,29)(H,30,33)(H,31,35)