2-(1-ethyl-3-methyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-(1-ethyl-3-methyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-(1-ethyl-3-methyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(1-ethyl-3-methyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(1-ethyl-3-methyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-(1-ethyl-7-keto-3-methyl-pyrazolo[3,4-c]pyridin-6-yl)-N-(2-piperidinoethyl)acetamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN(C2=O)CC(=O)NCCN3CCCCC3)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=CN(C2=O)CC(=O)NCCN3CCCCC3)C(=N1)C

InChI

InChI=1S/C18H27N5O2/c1-3-23-17-15(14(2)20-23)7-11-22(18(17)25)13-16(24)19-8-12-21-9-5-4-6-10-21/h7,11H,3-6,8-10,12-13H2,1-2H3,(H,19,24)