N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-6-(4-methoxyphenyl)-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-6-(4-methoxyphenyl)-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=C2C(=NN3C)C)C4=CC=C(C=C4)OC)C5CCCC5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=C2C(=NN3C)C)C4=CC=C(C=C4)OC)C5CCCC5

InChI

InChI=1S/C25H28N6O2/c1-15-13-22(31(28-15)18-7-5-6-8-18)27-25(32)20-14-21(17-9-11-19(33-4)12-10-17)26-24-23(20)16(2)29-30(24)3/h9-14,18H,5-8H2,1-4H3,(H,27,32)