N-[3-(4-chlorophenyl)-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[3-(4-chlorophenyl)-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]acetamide CAS Name: N-acetyl-N-[3-(4-chlorophenyl)-1-ethyl-4-pyrazolo[3,4-d]pyrimidinyl]acetamide IUPAC Name: N-acetyl-N-[3-(4-chlorophenyl)-1-ethylpyrazolo[3,4-d]pyrimidin-4-yl]acetamide Traditional Name: N-acetyl-N-[3-(4-chlorophenyl)-1-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]acetamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C3=CC=C(C=C3)Cl)C(=NC=N2)N(C(=O)C)C(=O)C

Isomeric SMILES

CCN1C2=C(C(=N1)C3=CC=C(C=C3)Cl)C(=NC=N2)N(C(=O)C)C(=O)C

InChI

InChI=1S/C17H16ClN5O2/c1-4-22-16-14(15(21-22)12-5-7-13(18)8-6-12)17(20-9-19-16)23(10(2)24)11(3)25/h5-9H,4H2,1-3H3