1-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazino]-2-ethyl-butan-1-one Formula: C20H24Cl2N4O MolecularWeight: 407.33676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H24Cl2N4O/c1-3-14(4-2)20(27)26-11-9-25(10-12-26)19-8-7-18(23-24-19)16-6-5-15(21)13-17(16)22/h5-8,13-14H,3-4,9-12H2,1-2H3