5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-phenyl-1H-pyridazin-6-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-phenyl-1H-pyridazin-6-one Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-phenyl-1H-pyridazin-6-one CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-phenyl-1H-pyridazin-6-one IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-phenyl-1H-pyridazin-6-one Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-phenyl-1H-pyridazin-6-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NNC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NNC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c24-19-17(12-18(21-22-19)15-7-2-1-3-8-15)20(25)23-11-10-14-6-4-5-9-16(14)13-23/h1-9,12H,10-11,13H2,(H,22,24)