2-(6-chloranyl-1-phenyl-4H-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-1-phenyl-4H-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: 2-(6-chloro-1-phenyl-4H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: 2-(6-chloro-1-phenyl-4H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide IUPAC Name: 2-(6-chloro-1-phenyl-4H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: 2-(6-chloro-1-phenyl-4H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C13H12ClN5O MolecularWeight: 289.72028

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N=C(N1CC(=O)N)Cl)N(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1C2=C(N=C(N1CC(=O)N)Cl)N(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H12ClN5O/c14-13-17-12-9(7-18(13)8-11(15)20)6-16-19(12)10-4-2-1-3-5-10/h1-6H,7-8H2,(H2,15,20)