1-(1-ethyl-3-methyl-pyrazolo[3,4-c]isoquinolin-5-yl)oxypropan-2-one

Systemtic Name: 1-(1-ethyl-3-methyl-pyrazolo[3,4-c]isoquinolin-5-yl)oxypropan-2-one Openeye Name: 1-(1-ethyl-3-methyl-pyrazolo[3,4-c]isoquinolin-5-yl)oxypropan-2-one CAS Name: 1-[(1-ethyl-3-methyl-5-pyrazolo[3,4-c]isoquinolinyl)oxy]-2-propanone IUPAC Name: 1-(1-ethyl-3-methylpyrazolo[3,4-c]isoquinolin-5-yl)oxypropan-2-one Traditional Name: 1-(1-ethyl-3-methyl-pyrazol[3,4-c]isoquinolin-5-yl)oxyacetone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C3=CC=CC=C3C(=N2)OCC(=O)C)C

Isomeric SMILES

CCC1=NN(C2=C1C3=CC=CC=C3C(=N2)OCC(=O)C)C

InChI

InChI=1S/C16H17N3O2/c1-4-13-14-11-7-5-6-8-12(11)16(21-9-10(2)20)17-15(14)19(3)18-13/h5-8H,4,9H2,1-3H3