(E)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]but-2-en-1-one CAS Name: (E)-1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]but-2-en-1-one Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCN(CC1)C2=NN=C(C=C2)OCCOC

Isomeric SMILES

C/C=C/C(=O)N1CCN(CC1)C2=NN=C(C=C2)OCCOC

InChI

InChI=1S/C15H22N4O3/c1-3-4-15(20)19-9-7-18(8-10-19)13-5-6-14(17-16-13)22-12-11-21-2/h3-6H,7-12H2,1-2H3/b4-3+