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

Systemtic Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(1-phenylpropyl)acetamide CAS Name: 2-(3-methyl-4-phenyl-1-pyrazolo[3,4-b]pyridinyl)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3-methyl-4-phenylpyrazolo[3,4-b]pyridin-1-yl)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(3-methyl-4-phenyl-pyrazolo[3,4-b]pyridin-1-yl)-N-(1-phenylpropyl)acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-3-21(19-12-8-5-9-13-19)26-22(29)16-28-24-23(17(2)27-28)20(14-15-25-24)18-10-6-4-7-11-18/h4-15,21H,3,16H2,1-2H3,(H,26,29)