2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[1-(4-propan-2-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)propyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-[1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-[1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(1-p-cumenylpropyl)acetamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C(C)C)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=C(C=C1)C(C)C)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O/c1-5-24(22-13-11-20(12-14-22)18(2)3)29-25(32)17-31-27-26(19(4)30-31)23(15-16-28-27)21-9-7-6-8-10-21/h6-16,18,24H,5,17H2,1-4H3,(H,29,32)