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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)acetamide Formula: C27H30N4O MolecularWeight: 426.5533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC(C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=NN(C2=NC=CC(=C12)C3=CC=CC=C3)CC(=O)NC(C)C4=CC=C(C=C4)C(C)(C)C

InChI

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