2-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetohydrazide Formula: C22H17N7O3 MolecularWeight: 427.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CC(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CC(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C22H17N7O3/c1-13-24-20-16(11-23-29(20)14-7-3-2-4-8-14)22(32)28(13)12-18(30)26-27-19-15-9-5-6-10-17(15)25-21(19)31/h2-11H,12H2,1H3,(H,26,30)(H,25,27,31)