N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-ethanamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-ethanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-(1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-ylacetamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C3=C(C=CC=N3)C=N2)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C3=C(C=CC=N3)C=N2)C4CCCC4

InChI

InChI=1S/C17H20N6O/c1-12-9-15(23(21-12)14-6-2-3-7-14)20-16(24)11-22-17-13(10-19-22)5-4-8-18-17/h4-5,8-10,14H,2-3,6-7,11H2,1H3,(H,20,24)