N-tert-butyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-tert-butyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-tert-butyl-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]acetamide IUPAC Name: N-tert-butyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-tert-butyl-2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC1=NC=NC2=C1C=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CNC1=NC=NC2=C1C=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H20N6O/c1-17(2,3)22-14(24)10-18-15-13-9-21-23(16(13)20-11-19-15)12-7-5-4-6-8-12/h4-9,11H,10H2,1-3H3,(H,22,24)(H,18,19,20)