6-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-one

Systemtic Name: 6-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-one Openeye Name: 6-[2-(azepan-1-yl)-2-oxo-ethyl]-1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-one CAS Name: 6-[2-(1-azepanyl)-2-oxoethyl]-1-ethyl-3-methyl-7-pyrazolo[3,4-c]pyridinone IUPAC Name: 6-[2-(azepan-1-yl)-2-oxoethyl]-1-ethyl-3-methylpyrazolo[3,4-c]pyridin-7-one Traditional Name: 6-[2-(azepan-1-yl)-2-keto-ethyl]-1-ethyl-3-methyl-pyrazolo[3,4-c]pyridin-7-one Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN(C2=O)CC(=O)N3CCCCCC3)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=CN(C2=O)CC(=O)N3CCCCCC3)C(=N1)C

InChI

InChI=1S/C17H24N4O2/c1-3-21-16-14(13(2)18-21)8-11-20(17(16)23)12-15(22)19-9-6-4-5-7-10-19/h8,11H,3-7,9-10,12H2,1-2H3