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

Systemtic Name: 6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O3/c24-18-5-4-6-19(17-18)26-11-13-27(14-12-26)23(30)21-9-10-22(29)28(25-21)15-16-31-20-7-2-1-3-8-20/h1-10,17H,11-16H2