N-[4-(3-azanyl-6-tert-butyl-1-methyl-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(3-azanyl-6-tert-butyl-1-methyl-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(3-amino-6-tert-butyl-1-methyl-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(3-amino-6-tert-butyl-1-methyl-4-pyrazolo[3,4-b]pyridinyl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(3-amino-6-tert-butyl-1-methylpyrazolo[3,4-b]pyridin-4-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(3-amino-6-tert-butyl-1-methyl-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-2-phenyl-acetamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C(=C1)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C(=NN2C)N

Isomeric SMILES

CC(C)(C)C1=NC2=C(C(=C1)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4)C(=NN2C)N

InChI

InChI=1S/C25H27N5O/c1-25(2,3)20-15-19(22-23(26)29-30(4)24(22)28-20)17-10-12-18(13-11-17)27-21(31)14-16-8-6-5-7-9-16/h5-13,15H,14H2,1-4H3,(H2,26,29)(H,27,31)