N-(2-cyclopentylpyrazol-3-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-(2-cyclopentylpyrazol-3-yl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(2-cyclopentylpyrazol-3-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-(2-cyclopentylpyrazol-3-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CN=C4C(=C3)C=NN4CC5=CC=CC=C5

InChI

InChI=1S/C22H22N6O/c29-22(26-20-10-11-24-28(20)19-8-4-5-9-19)18-12-17-14-25-27(21(17)23-13-18)15-16-6-2-1-3-7-16/h1-3,6-7,10-14,19H,4-5,8-9,15H2,(H,26,29)