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

Systemtic Name: (4-bromophenyl)-pyrazolo[5,1-a]isoquinolin-1-yl-methanone Openeye Name: (4-bromophenyl)-pyrazolo[5,1-a]isoquinolin-1-yl-methanone CAS Name: (4-bromophenyl)-(1-pyrazolo[5,1-a]isoquinolinyl)methanone IUPAC Name: (4-bromophenyl)-pyrazolo[5,1-a]isoquinolin-1-ylmethanone Traditional Name: (4-bromophenyl)-pyrazol[5,1-a]isoquinolin-1-yl-methanone Formula: C18H11BrN2O MolecularWeight: 351.19674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=C(C=N3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=C(C=N3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H11BrN2O/c19-14-7-5-13(6-8-14)18(22)16-11-20-21-10-9-12-3-1-2-4-15(12)17(16)21/h1-11H