5-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)-1H-pyridazin-6-one

Systemtic Name: 5-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)-1H-pyridazin-6-one Openeye Name: 5-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)-1H-pyridazin-6-one CAS Name: 5-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 5-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)-1H-pyridazin-6-one Traditional Name: 5-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)-1H-pyridazin-6-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-24-17-10-6-14(7-11-17)18-12-15(19(23)22-21-18)5-2-13-3-8-16(20)9-4-13/h3-4,6-12H,2,5H2,1H3,(H,22,23)