N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

Systemtic Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-ethanamide Openeye Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: N-[2-[4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N-ethylacetamide IUPAC Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethyl]-N-ethylacetamide Traditional Name: N-[2-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazino]-2-keto-ethyl]-N-ethyl-acetamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C20H24ClN5O2/c1-3-24(15(2)27)14-20(28)26-12-10-25(11-13-26)19-9-8-18(22-23-19)16-6-4-5-7-17(16)21/h4-9H,3,10-14H2,1-2H3