3-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1H-pyridazin-6-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)C3=NNC(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)C3=NNC(=O)C=C3)C4=CC=CC=C4

InChI

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