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

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C16H21N5O2/c1-3-21(12-7-5-4-6-8-12)14(22)10-20-11-17-15-13(16(20)23)9-18-19(15)2/h7,9,11H,3-6,8,10H2,1-2H3