2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(5-cyclopentyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(8-chloro-2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C23H24ClN7O3 MolecularWeight: 481.93476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C23H24ClN7O3/c1-28-20-19(21(33)29(2)23(28)34)30(22(24)26-20)13-18(32)25-17-12-16(14-8-6-7-9-14)27-31(17)15-10-4-3-5-11-15/h3-5,10-12,14H,6-9,13H2,1-2H3,(H,25,32)