N-cyclohexyl-N-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-cyclohexyl-N-methyl-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-cyclohexyl-N-methyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2/c1-24(15-8-4-2-5-9-15)18(26)13-27-20-17-12-23-25(19(17)21-14-22-20)16-10-6-3-7-11-16/h3,6-7,10-12,14-15H,2,4-5,8-9,13H2,1H3