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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethyl-3-methyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethyl-3-methyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-ethyl-3-methyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethyl-3-methyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-ethyl-7-keto-3-methyl-pyrazolo[3,4-c]pyridin-6-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CN(C2=O)CC(=O)NCCC3=CCCCC3)C(=N1)C

Isomeric SMILES

CCN1C2=C(C=CN(C2=O)CC(=O)NCCC3=CCCCC3)C(=N1)C

InChI

InChI=1S/C19H26N4O2/c1-3-23-18-16(14(2)21-23)10-12-22(19(18)25)13-17(24)20-11-9-15-7-5-4-6-8-15/h7,10,12H,3-6,8-9,11,13H2,1-2H3,(H,20,24)