2-[1-(2-chlorophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-N-(2-methoxyethyl)acetamide Formula: C16H16ClN5O3 MolecularWeight: 361.78294

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3Cl

Isomeric SMILES

COCCNC(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN5O3/c1-25-7-6-18-14(23)9-21-10-19-15-11(16(21)24)8-20-22(15)13-5-3-2-4-12(13)17/h2-5,8,10H,6-7,9H2,1H3,(H,18,23)