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

Systemtic Name: N-cyclopentyl-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)ethanamide Openeye Name: N-cyclopentyl-2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)acetamide CAS Name: N-cyclopentyl-2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)acetamide IUPAC Name: N-cyclopentyl-2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)acetamide Traditional Name: N-cyclopentyl-2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CN(C2=O)CC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=NN(C2=C1C=CN(C2=O)CC(=O)NC3CCCC3)C

InChI

InChI=1S/C15H20N4O2/c1-10-12-7-8-19(15(21)14(12)18(2)17-10)9-13(20)16-11-5-3-4-6-11/h7-8,11H,3-6,9H2,1-2H3,(H,16,20)