N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-3,6-dimethyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-3,6-dimethyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-benzyl-N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1-cyclopentyl-5-methyl-3-pyrazolyl)-3,6-dimethyl-1-(phenylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(1-cyclopentyl-5-methylpyrazol-3-yl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-benzyl-N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2CCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4CC5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=NN1C2CCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4CC5=CC=CC=C5)C)C

InChI

InChI=1S/C25H28N6O/c1-16-13-21(25(32)27-22-14-17(2)31(29-22)20-11-7-8-12-20)23-18(3)28-30(24(23)26-16)15-19-9-5-4-6-10-19/h4-6,9-10,13-14,20H,7-8,11-12,15H2,1-3H3,(H,27,29,32)