N-[2-oxidanylidene-4-[(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]chromen-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-[(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)methyl]chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]chromen-7-yl]acetamide Formula: C23H17N5O4 MolecularWeight: 427.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O4/c1-14(29)26-16-7-8-18-15(9-21(30)32-20(18)10-16)12-27-13-24-22-19(23(27)31)11-25-28(22)17-5-3-2-4-6-17/h2-11,13H,12H2,1H3,(H,26,29)