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

Systemtic Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 2-ethyl-1-[4-(6-p-phenetylpyridazin-3-yl)piperazino]butan-1-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-4-17(5-2)22(27)26-15-13-25(14-16-26)21-12-11-20(23-24-21)18-7-9-19(10-8-18)28-6-3/h7-12,17H,4-6,13-16H2,1-3H3