N-cyclopentyl-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide Openeye Name: N-cyclopentyl-2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide CAS Name: N-cyclopentyl-2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)acetamide Traditional Name: N-cyclopentyl-2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NC3CCCC3)C

InChI

InChI=1S/C14H19N5O2/c1-9-12-13(18(2)17-9)14(21)19(8-15-12)7-11(20)16-10-5-3-4-6-10/h8,10H,3-7H2,1-2H3,(H,16,20)