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

Systemtic Name: 2-(1-ethyl-3-methyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(1-ethyl-3-methyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(1-ethyl-3-methyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(1-ethyl-3-methyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(1-ethyl-7-keto-3-methyl-pyrazolo[3,4-c]pyridin-6-yl)-N-(3-methoxypropyl)acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-4-19-14-12(11(2)17-19)6-8-18(15(14)21)10-13(20)16-7-5-9-22-3/h6,8H,4-5,7,9-10H2,1-3H3,(H,16,20)