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

Systemtic Name: N-(ethylcarbamoyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(ethylcarbamoyl)-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(ethylcarbamoyl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O3/c1-2-17-16(24)21-13(23)9-25-15-12-8-20-22(14(12)18-10-19-15)11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H2,17,21,23,24)