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1-(4-chlorophenyl)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonyl-6-methyl-pyridazin-4-one

1-(4-chlorophenyl)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonyl-6-methyl-pyridazin-4-one

Systemtic Name:1-(4-chlorophenyl)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonyl-6-methyl-pyridazin-4-one
Openeye Name:1-(4-chlorophenyl)-3-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]-6-methyl-pyridazin-4-one
CAS Name:1-(4-chlorophenyl)-3-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-6-methyl-4-pyridazinone
IUPAC Name:1-(4-chlorophenyl)-3-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]-6-methylpyridazin-4-one
Traditional Name:1-(4-chlorophenyl)-3-[4-(4-ethoxybenzyl)piperazine-1-carbonyl]-6-methyl-pyridazin-4-one
Formula: C25H27ClN4O3
MolecularWeight: 466.95988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=NN(C(=CC3=O)C)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C25H27ClN4O3/c1-3-33-22-10-4-19(5-11-22)17-28-12-14-29(15-13-28)25(32)24-23(31)16-18(2)30(27-24)21-8-6-20(26)7-9-21/h4-11,16H,3,12-15,17H2,1-2H3


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