phenyl(pyrazolo[5,1-a]isoquinolin-1-yl)methanone

Systemtic Name: phenyl(pyrazolo[5,1-a]isoquinolin-1-yl)methanone Openeye Name: phenyl(pyrazolo[5,1-a]isoquinolin-1-yl)methanone CAS Name: phenyl(1-pyrazolo[5,1-a]isoquinolinyl)methanone IUPAC Name: phenyl(pyrazolo[5,1-a]isoquinolin-1-yl)methanone Traditional Name: phenyl(pyrazol[5,1-a]isoquinolin-1-yl)methanone Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C4=CC=CC=C4C=CN3N=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C4=CC=CC=C4C=CN3N=C2

InChI

InChI=1S/C18H12N2O/c21-18(14-7-2-1-3-8-14)16-12-19-20-11-10-13-6-4-5-9-15(13)17(16)20/h1-12H