N-(tert-butylcarbamoyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC1=NC=NC2=C1C=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC1=NC=NC2=C1C=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H20N6O3/c1-18(2,3)23-17(26)22-14(25)10-27-16-13-9-21-24(15(13)19-11-20-16)12-7-5-4-6-8-12/h4-9,11H,10H2,1-3H3,(H2,22,23,25,26)