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

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(4-methylpiperidin-1-yl)ethyl]ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(4-methyl-1-piperidyl)ethyl]acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[2-(4-methyl-1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(4-methylpiperidin-1-yl)ethyl]acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[2-(4-methylpiperidino)ethyl]acetamide Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CC1CCN(CC1)CCNC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C16H24N6O2/c1-12-3-6-21(7-4-12)8-5-17-14(23)10-22-11-18-15-13(16(22)24)9-19-20(15)2/h9,11-12H,3-8,10H2,1-2H3,(H,17,23)