N-(3-chlorophenyl)-2-(6-cyclopropyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(6-cyclopropyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(6-cyclopropyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(6-cyclopropyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(6-cyclopropyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(6-cyclopropyl-4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C22H18ClN5O2 MolecularWeight: 419.86362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2CC(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC1C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2CC(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H18ClN5O2/c23-15-5-4-6-16(11-15)25-19(29)13-27-20(14-9-10-14)26-21-18(22(27)30)12-24-28(21)17-7-2-1-3-8-17/h1-8,11-12,14H,9-10,13H2,(H,25,29)