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

Systemtic Name: N-[2-[(6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[(6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(6-cyclopropyl-3-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(6-cyclopropyl-3-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[(6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclobutanecarboxamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)C3CC3)NCCNC(=O)C4CCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)C3CC3)NCCNC(=O)C4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C22H26N6O/c1-14-18-20(23-12-13-24-22(29)16-6-5-7-16)25-19(15-10-11-15)26-21(18)28(27-14)17-8-3-2-4-9-17/h2-4,8-9,15-16H,5-7,10-13H2,1H3,(H,24,29)(H,23,25,26)