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

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[3-(3-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-[3-(3-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[3-(3-methylpiperidino)propyl]acetamide Formula: C17H26N6O2 MolecularWeight: 346.42734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C17H26N6O2/c1-13-5-3-7-22(10-13)8-4-6-18-15(24)11-23-12-19-16-14(17(23)25)9-20-21(16)2/h9,12-13H,3-8,10-11H2,1-2H3,(H,18,24)