6-ethyl-3-methyl-N-(1-phenylethyl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-ethyl-3-methyl-N-(1-phenylethyl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-benzyl-6-ethyl-3-methyl-N-(1-phenylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-ethyl-3-methyl-N-(1-phenylethyl)-1-(phenylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-6-ethyl-3-methyl-N-(1-phenylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-benzyl-6-ethyl-3-methyl-N-(1-phenylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2CC3=CC=CC=C3)C)C(=C1)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=C(C(=NN2CC3=CC=CC=C3)C)C(=C1)C(=O)NC(C)C4=CC=CC=C4

InChI

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