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

Systemtic Name: 4-chloranyl-2-[(4-chlorophenyl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Openeye Name: 4-chloro-2-[(4-chlorophenyl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one CAS Name: 4-chloro-2-[(4-chlorophenyl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridazinone IUPAC Name: 4-chloro-2-[(4-chlorophenyl)methyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Traditional Name: 4-chloro-2-(4-chlorobenzyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazin-3-one Formula: C20H17Cl2N3O MolecularWeight: 386.27448

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O/c21-17-7-5-14(6-8-17)12-25-20(26)19(22)18(11-23-25)24-10-9-15-3-1-2-4-16(15)13-24/h1-8,11H,9-10,12-13H2