N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-ethanamide

Systemtic Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-ethanamide Openeye Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide CAS Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-(1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-ylacetamide Traditional Name: N-(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2CCCC2=N1)NC(=O)CN3C4=C(C=CC=N4)C=N3

Isomeric SMILES

CN1C(=C2CCCC2=N1)NC(=O)CN3C4=C(C=CC=N4)C=N3

InChI

InChI=1S/C15H16N6O/c1-20-15(11-5-2-6-12(11)19-20)18-13(22)9-21-14-10(8-17-21)4-3-7-16-14/h3-4,7-8H,2,5-6,9H2,1H3,(H,18,22)