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

Systemtic Name: N-[4-[(3,6-dimethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclobutanecarboxamide Openeye Name: N-[4-[(3,6-dimethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclobutanecarboxamide CAS Name: N-[4-[(3,6-dimethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]cyclohexyl]cyclobutanecarboxamide IUPAC Name: N-[4-[(3,6-dimethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclobutanecarboxamide Traditional Name: N-[4-[(3,6-dimethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]cyclohexyl]cyclobutanecarboxamide Formula: C24H30N6O MolecularWeight: 418.5346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC(=N2)C)NC3CCC(CC3)NC(=O)C4CCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(=NC(=N2)C)NC3CCC(CC3)NC(=O)C4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H30N6O/c1-15-21-22(25-16(2)26-23(21)30(29-15)20-9-4-3-5-10-20)27-18-11-13-19(14-12-18)28-24(31)17-7-6-8-17/h3-5,9-10,17-19H,6-8,11-14H2,1-2H3,(H,28,31)(H,25,26,27)