5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-oxidanylidene-2-pyridin-3-yl-ethyl)pyridazin-3-one

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-oxidanylidene-2-pyridin-3-yl-ethyl)pyridazin-3-one Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-oxo-2-(3-pyridyl)ethyl]pyridazin-3-one CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-oxo-2-(3-pyridinyl)ethyl]-3-pyridazinone IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-oxo-2-pyridin-3-ylethyl)pyridazin-3-one Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-keto-2-(3-pyridyl)ethyl]pyridazin-3-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC(=O)N(N=C3)CC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC(=O)N(N=C3)CC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H18N4O2/c25-19(16-6-3-8-21-11-16)14-24-20(26)10-18(12-22-24)23-9-7-15-4-1-2-5-17(15)13-23/h1-6,8,10-12H,7,9,13-14H2