4-bromanyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-pyridazin-3-one

Systemtic Name: 4-bromanyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-pyridazin-3-one Openeye Name: 4-bromo-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-pyridazin-3-one CAS Name: 4-bromo-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-3-pyridazinone IUPAC Name: 4-bromo-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylpyridazin-3-one Traditional Name: 4-bromo-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-pyridazin-3-one Formula: C19H16BrN3O MolecularWeight: 382.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C19H16BrN3O/c20-18-17(22-11-10-14-6-4-5-7-15(14)13-22)12-21-23(19(18)24)16-8-2-1-3-9-16/h1-9,12H,10-11,13H2