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1-[6-(4-chlorophenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]butan-2-one

1-[6-(4-chlorophenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]butan-2-one

Systemtic Name:1-[6-(4-chlorophenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]butan-2-one
Openeye Name:1-[6-(4-chlorophenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]butan-2-one
CAS Name:1-[6-(4-chlorophenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]-2-butanone
IUPAC Name:1-[6-(4-chlorophenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]butan-2-one
Traditional Name:1-[6-(4-chlorophenyl)-5-methyl-4,5-dihydro-3H-pyridazin-2-yl]butan-2-one
Formula: C15H19ClN2O
MolecularWeight: 278.77716
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1CCC(C(=N1)C2=CC=C(C=C2)Cl)C


Isomeric SMILES

CCC(=O)CN1CCC(C(=N1)C2=CC=C(C=C2)Cl)C


InChI

InChI=1S/C15H19ClN2O/c1-3-14(19)10-18-9-8-11(2)15(17-18)12-4-6-13(16)7-5-12/h4-7,11H,3,8-10H2,1-2H3


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