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3-[[3-[(4-chlorophenyl)methyl]-4-methyl-phenyl]methyl]-1H-pyridazin-6-one

3-[[3-[(4-chlorophenyl)methyl]-4-methyl-phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name:3-[[3-[(4-chlorophenyl)methyl]-4-methyl-phenyl]methyl]-1H-pyridazin-6-one
Openeye Name:3-[[3-[(4-chlorophenyl)methyl]-4-methyl-phenyl]methyl]-1H-pyridazin-6-one
CAS Name:3-[[3-[(4-chlorophenyl)methyl]-4-methylphenyl]methyl]-1H-pyridazin-6-one
IUPAC Name:3-[[3-[(4-chlorophenyl)methyl]-4-methylphenyl]methyl]-1H-pyridazin-6-one
Traditional Name:3-[3-(4-chlorobenzyl)-4-methyl-benzyl]-1H-pyridazin-6-one
Formula: C19H17ClN2O
MolecularWeight: 324.80408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)CC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)CC2=NNC(=O)C=C2)CC3=CC=C(C=C3)Cl


InChI

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


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