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N-cyclohexyl-2-(2,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide

N-cyclohexyl-2-(2,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide

Systemtic Name:N-cyclohexyl-2-(2,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide
Openeye Name:N-cyclohexyl-2-(2,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide
CAS Name:N-cyclohexyl-2-(2,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)acetamide
IUPAC Name:N-cyclohexyl-2-(2,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)acetamide
Traditional Name:N-cyclohexyl-2-(7-keto-2,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide
Formula: C15H21N5O2
MolecularWeight: 303.35954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1C)C(=O)N(C=N2)CC(=O)NC3CCCCC3


Isomeric SMILES

CC1=C2C(=NN1C)C(=O)N(C=N2)CC(=O)NC3CCCCC3


InChI

InChI=1S/C15H21N5O2/c1-10-13-14(18-19(10)2)15(22)20(9-16-13)8-12(21)17-11-6-4-3-5-7-11/h9,11H,3-8H2,1-2H3,(H,17,21)


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