N-[2-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(1-phenyl-6-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(1-phenyl-6-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(1-phenyl-6-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[(6-isopropyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclobutanecarboxamide Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NCCNC(=O)C4CCC4

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)NCCNC(=O)C4CCC4

InChI

InChI=1S/C21H26N6O/c1-14(2)18-25-19(22-11-12-23-21(28)15-7-6-8-15)17-13-24-27(20(17)26-18)16-9-4-3-5-10-16/h3-5,9-10,13-15H,6-8,11-12H2,1-2H3,(H,23,28)(H,22,25,26)