N-[2-(2-methylcyclohexyl)oxyethyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-[2-(2-methylcyclohexyl)oxyethyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(2-methylcyclohexoxy)ethyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[2-(2-methylcyclohexyl)oxyethyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[2-(2-methylcyclohexyl)oxyethyl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(2-methylcyclohexoxy)ethyl]acetamide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCNC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CC1CCCCC1OCCNC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C17H25N5O3/c1-12-5-3-4-6-14(12)25-8-7-18-15(23)10-22-11-19-16-13(17(22)24)9-20-21(16)2/h9,11-12,14H,3-8,10H2,1-2H3,(H,18,23)