3-(1-cyclobutyl-5-oxidanylidene-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-3-yl)propanenitrile

Systemtic Name: 3-(1-cyclobutyl-5-oxidanylidene-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-3-yl)propanenitrile Openeye Name: 3-(1-cyclobutyl-5-oxo-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-3-yl)propanenitrile CAS Name: 3-(1-cyclobutyl-5-oxo-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-3-yl)propanenitrile IUPAC Name: 3-(1-cyclobutyl-5-oxo-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-3-yl)propanenitrile Traditional Name: 3-(1-cyclobutyl-5-keto-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-3-yl)propionitrile Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(NN(C3=NC2=O)CCC#N)C4CCC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(NN(C3=NC2=O)CCC#N)C4CCC4

InChI

InChI=1S/C17H20N4O/c18-9-4-10-21-16-14(15(20-21)11-5-3-6-11)12-7-1-2-8-13(12)17(22)19-16/h11,20H,1-8,10H2