N-[(3-tert-butyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[(3-tert-butyl-6-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-[(3-tert-butyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(3-tert-butyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl]-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-[(3-tert-butyl-6-oxo-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl]cyclobutanecarboxamide Traditional Name: N-benzyl-N-[(3-tert-butyl-6-keto-1-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)methyl]cyclobutanecarboxamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)CN(CC4=CC=CC=C4)C(=O)C5CCC5

Isomeric SMILES

CC(C)(C)C1=C2C=C(C(=O)N=C2N(N1)C3=CC=CC=C3)CN(CC4=CC=CC=C4)C(=O)C5CCC5

InChI

InChI=1S/C29H32N4O2/c1-29(2,3)25-24-17-22(27(34)30-26(24)33(31-25)23-15-8-5-9-16-23)19-32(28(35)21-13-10-14-21)18-20-11-6-4-7-12-20/h4-9,11-12,15-17,21,31H,10,13-14,18-19H2,1-3H3