N-[2-oxidanylidene-2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methylamino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methylamino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methylamino]ethyl]benzamide CAS Name: N-[2-oxo-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methylamino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)methylamino]ethyl]benzamide Formula: C21H18N6O3 MolecularWeight: 402.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCC2=NC(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N6O3/c28-18(13-23-20(29)14-7-3-1-4-8-14)22-12-17-25-19-16(21(30)26-17)11-24-27(19)15-9-5-2-6-10-15/h1-11,24H,12-13H2,(H,22,28)(H,23,29)