6-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-[(5-chlorothiophen-2-yl)methyl]piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-[4-[(5-chloro-2-thienyl)methyl]piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O3S/c23-20-8-6-18(31-20)16-25-10-12-26(13-11-25)22(29)19-7-9-21(28)27(24-19)14-15-30-17-4-2-1-3-5-17/h1-9H,10-16H2