N-cyclohexyl-4-(6-pentan-2-yl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-4-(6-pentan-2-yl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-cyclohexyl-4-[6-(1-methylbutyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-4-(6-pentan-2-yl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-4-(6-pentan-2-yl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-cyclohexyl-4-[6-(1-methylbutyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl]piperazine-1-carboxamide Formula: C27H37N7O MolecularWeight: 475.62898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCN(CC4)C(=O)NC5CCCCC5

Isomeric SMILES

CCCC(C)C1=NC2=C(C=NN2C3=CC=CC=C3)C(=N1)N4CCN(CC4)C(=O)NC5CCCCC5

InChI

InChI=1S/C27H37N7O/c1-3-10-20(2)24-30-25(23-19-28-34(26(23)31-24)22-13-8-5-9-14-22)32-15-17-33(18-16-32)27(35)29-21-11-6-4-7-12-21/h5,8-9,13-14,19-21H,3-4,6-7,10-12,15-18H2,1-2H3,(H,29,35)