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

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

Systemtic Name:5-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)-1H-pyridazin-6-one
Openeye Name:5-[2-(4-chlorophenyl)ethyl]-3-(p-tolyl)-1H-pyridazin-6-one
CAS Name:5-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)-1H-pyridazin-6-one
IUPAC Name:5-[2-(4-chlorophenyl)ethyl]-3-(4-methylphenyl)-1H-pyridazin-6-one
Traditional Name:5-[2-(4-chlorophenyl)ethyl]-3-(p-tolyl)-1H-pyridazin-6-one
Formula: C19H17ClN2O
MolecularWeight: 324.80408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CCC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H17ClN2O/c1-13-2-7-15(8-3-13)18-12-16(19(23)22-21-18)9-4-14-5-10-17(20)11-6-14/h2-3,5-8,10-12H,4,9H2,1H3,(H,22,23)


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