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

Systemtic Name: N-[2-[(3,6-dimethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[(3,6-dimethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(3,6-dimethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(3,6-dimethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[(3,6-dimethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]cyclobutanecarboxamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)C)NCCNC(=O)C3CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)C)NCCNC(=O)C3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N6O/c1-13-17-18(21-11-12-22-20(27)15-7-6-8-15)23-14(2)24-19(17)26(25-13)16-9-4-3-5-10-16/h3-5,9-10,15H,6-8,11-12H2,1-2H3,(H,22,27)(H,21,23,24)