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

Systemtic Name: 2-[1-(4-chlorophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N-cyclopentyl-acetamide CAS Name: 2-[1-(4-chlorophenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N-cyclopentylacetamide Traditional Name: 2-[1-(4-chlorophenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-N-cyclopentyl-acetamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN5O2/c19-12-5-7-14(8-6-12)24-17-15(9-21-24)18(26)23(11-20-17)10-16(25)22-13-3-1-2-4-13/h5-9,11,13H,1-4,10H2,(H,22,25)