1-[4-(3-azanyl-6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-(3-azanyl-6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-3-phenyl-urea Openeye Name: 1-[4-(3-amino-6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-3-phenyl-urea CAS Name: 1-[4-(3-amino-6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-3-phenylurea IUPAC Name: 1-[4-(3-amino-6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-3-phenylurea Traditional Name: 1-[4-(3-amino-6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-3-phenyl-urea Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=NNC(=C2C(=C1)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C)C1=NC2=NNC(=C2C(=C1)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C23H24N6O/c1-23(2,3)18-13-17(19-20(24)28-29-21(19)27-18)14-9-11-16(12-10-14)26-22(30)25-15-7-5-4-6-8-15/h4-13H,1-3H3,(H2,25,26,30)(H3,24,27,28,29)