2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[1-(4-propylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[1-(4-propylphenyl)ethyl]ethanamide Openeye Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[1-(4-propylphenyl)ethyl]acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-[1-(4-propylphenyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-[1-(4-propylphenyl)ethyl]acetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-[1-(4-propylphenyl)ethyl]acetamide Formula: C26H28N4O MolecularWeight: 412.52672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=O)CN2C3=NC=CC(=C3C(=N2)C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O/c1-4-8-20-11-13-21(14-12-20)18(2)28-24(31)17-30-26-25(19(3)29-30)23(15-16-27-26)22-9-6-5-7-10-22/h5-7,9-16,18H,4,8,17H2,1-3H3,(H,28,31)