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

Systemtic Name: N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1-cyclopentyl-5-methyl-3-pyrazolyl)-6-cyclopropyl-3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1-cyclopentyl-5-methylpyrazol-3-yl)-6-cyclopropyl-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2CCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C5=CC=CC=C5)C)C6CC6

Isomeric SMILES

CC1=CC(=NN1C2CCCC2)NC(=O)C3=CC(=NC4=C3C(=NN4C5=CC=CC=C5)C)C6CC6

InChI

InChI=1S/C26H28N6O/c1-16-14-23(30-31(16)19-10-6-7-11-19)28-26(33)21-15-22(18-12-13-18)27-25-24(21)17(2)29-32(25)20-8-4-3-5-9-20/h3-5,8-9,14-15,18-19H,6-7,10-13H2,1-2H3,(H,28,30,33)