[1-(phenylmethyl)pyrazolo[3,4-b]pyridin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(phenylmethyl)pyrazolo[3,4-b]pyridin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-benzylpyrazolo[3,4-b]pyridin-5-yl)-pyrrolidino-methanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C3C(=C2)C=NN3CC4=CC=CC=C4

InChI

InChI=1S/C18H18N4O/c23-18(21-8-4-5-9-21)16-10-15-12-20-22(17(15)19-11-16)13-14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9,13H2