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

Systemtic Name: N-(4-methylcyclohexyl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-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-(4-methylcyclohexyl)acetamide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C15H21N5O2/c1-10-3-5-11(6-4-10)18-13(21)8-20-9-16-14-12(15(20)22)7-17-19(14)2/h7,9-11H,3-6,8H2,1-2H3,(H,18,21)