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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-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-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-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-(p-tolyl)propyl]acetamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c1-4-22(20-12-10-17(2)11-13-20)27-23(30)16-29-25-24(18(3)28-29)21(14-15-26-25)19-8-6-5-7-9-19/h5-15,22H,4,16H2,1-3H3,(H,27,30)