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

Systemtic Name: N-cyclopentyl-2-(1-ethyl-3-methyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)ethanamide Openeye Name: N-cyclopentyl-2-(1-ethyl-3-methyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)acetamide CAS Name: N-cyclopentyl-2-(1-ethyl-3-methyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)acetamide IUPAC Name: N-cyclopentyl-2-(1-ethyl-3-methyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)acetamide Traditional Name: N-cyclopentyl-2-(1-ethyl-7-keto-3-methyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN(C2=O)CC(=O)NC3CCCC3)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=CN(C2=O)CC(=O)NC3CCCC3)C(=N1)C

InChI

InChI=1S/C16H22N4O2/c1-3-20-15-13(11(2)18-20)8-9-19(16(15)22)10-14(21)17-12-6-4-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,17,21)