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

Systemtic Name: 2-[1-(2-chlorophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N-cyclopropyl-acetamide CAS Name: 2-[1-(2-chlorophenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N-cyclopropylacetamide IUPAC Name: 2-[1-(2-chlorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N-cyclopropylacetamide Traditional Name: 2-[1-(2-chlorophenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-N-cyclopropyl-acetamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1NC(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4Cl

InChI

InChI=1S/C16H14ClN5O2/c17-12-3-1-2-4-13(12)22-15-11(7-19-22)16(24)21(9-18-15)8-14(23)20-10-5-6-10/h1-4,7,9-10H,5-6,8H2,(H,20,23)