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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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