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

Systemtic Name: 6-cyclopropyl-3-methyl-N-(1-phenylethyl)-1-(phenylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-benzyl-6-cyclopropyl-3-methyl-N-(1-phenylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-3-methyl-N-(1-phenylethyl)-1-(phenylmethyl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-6-cyclopropyl-3-methyl-N-(1-phenylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-benzyl-6-cyclopropyl-3-methyl-N-(1-phenylethyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC(C)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NC(C)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c1-17(20-11-7-4-8-12-20)27-26(31)22-15-23(21-13-14-21)28-25-24(22)18(2)29-30(25)16-19-9-5-3-6-10-19/h3-12,15,17,21H,13-14,16H2,1-2H3,(H,27,31)