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

Systemtic Name: 2-[1-(2-chlorophenyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[1-(2-chlorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N-cyclohexyl-acetamide CAS Name: 2-[1-(2-chlorophenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N-cyclohexylacetamide IUPAC Name: 2-[1-(2-chlorophenyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N-cyclohexylacetamide Traditional Name: 2-[1-(2-chlorophenyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]-N-cyclohexyl-acetamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4Cl

InChI

InChI=1S/C19H20ClN5O2/c20-15-8-4-5-9-16(15)25-18-14(10-22-25)19(27)24(12-21-18)11-17(26)23-13-6-2-1-3-7-13/h4-5,8-10,12-13H,1-3,6-7,11H2,(H,23,26)