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

Systemtic Name: 3-(1-cyclobutyl-5-oxidanylidene-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-3-yl)propanal Openeye Name: 3-(1-cyclobutyl-5-oxo-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-3-yl)propanal CAS Name: 3-(1-cyclobutyl-5-oxo-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-3-yl)propanal IUPAC Name: 3-(1-cyclobutyl-5-oxo-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-3-yl)propanal Traditional Name: 3-(1-cyclobutyl-5-keto-6,7,8,9-tetrahydro-2H-pyrazol[3,4-c]isoquinolin-3-yl)propionaldehyde Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c21-10-4-9-20-16-14(15(19-20)11-5-3-6-11)12-7-1-2-8-13(12)17(22)18-16/h10-11,19H,1-9H2