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

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-2-pyrazolo[3,4-b]pyridin-1-yl-ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-2-(1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-ylacetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-pyrazolo[3,4-b]pyridin-1-yl-acetamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C4=C(C=CC=N4)C=N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C4=C(C=CC=N4)C=N3

InChI

InChI=1S/C18H16N6O/c25-17(13-24-18-15(11-21-24)7-4-9-19-18)22-16-8-10-20-23(16)12-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,22,25)