N-(2-cyclopentylpyrazol-3-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C17H21N7O3 MolecularWeight: 371.39374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C17H21N7O3/c1-21-15-14(16(26)22(2)17(21)27)23(10-18-15)9-13(25)20-12-7-8-19-24(12)11-5-3-4-6-11/h7-8,10-11H,3-6,9H2,1-2H3,(H,20,25)