N-cyclopentyl-2-[2-(3-ethylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(3-ethylphenyl)-3-oxidanylidene-pyrazolo[3,4-b]pyridin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-(3-ethylphenyl)-3-oxo-pyrazolo[3,4-b]pyridin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[2-(3-ethylphenyl)-3-oxo-1-pyrazolo[3,4-b]pyridinyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-(3-ethylphenyl)-3-oxopyrazolo[3,4-b]pyridin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-(3-ethylphenyl)-3-keto-pyrazolo[3,4-b]pyridin-1-yl]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=O)C3=C(N2CC(=O)NC4CCCC4)N=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=O)C3=C(N2CC(=O)NC4CCCC4)N=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-2-15-7-5-10-17(13-15)25-21(27)18-11-6-12-22-20(18)24(25)14-19(26)23-16-8-3-4-9-16/h5-7,10-13,16H,2-4,8-9,14H2,1H3,(H,23,26)