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6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-(phenylmethyl)pyridazin-3-one

6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-(phenylmethyl)pyridazin-3-one

Systemtic Name:6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-(phenylmethyl)pyridazin-3-one
Openeye Name:2-benzyl-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]pyridazin-3-one
CAS Name:6-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-(phenylmethyl)-3-pyridazinone
IUPAC Name:2-benzyl-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]pyridazin-3-one
Traditional Name:2-benzyl-6-[4-(3-chlorophenyl)piperazine-1-carbonyl]pyridazin-3-one
Formula: C22H21ClN4O2
MolecularWeight: 408.88074
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


InChI

InChI=1S/C22H21ClN4O2/c23-18-7-4-8-19(15-18)25-11-13-26(14-12-25)22(29)20-9-10-21(28)27(24-20)16-17-5-2-1-3-6-17/h1-10,15H,11-14,16H2


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