4-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-fluorophenyl)methyl]pyridazin-3-one

Systemtic Name: 4-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-fluorophenyl)methyl]pyridazin-3-one Openeye Name: 4-chloro-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-fluorophenyl)methyl]pyridazin-3-one CAS Name: 4-chloro-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-fluorophenyl)methyl]-3-pyridazinone IUPAC Name: 4-chloro-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-fluorophenyl)methyl]pyridazin-3-one Traditional Name: 4-chloro-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorobenzyl)pyridazin-3-one Formula: C20H17ClFN3O MolecularWeight: 369.819883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=O)N(N=C3)CC4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=O)N(N=C3)CC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C20H17ClFN3O/c21-19-18(24-10-9-15-3-1-2-4-16(15)13-24)11-23-25(20(19)26)12-14-5-7-17(22)8-6-14/h1-8,11H,9-10,12-13H2