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

Systemtic Name: (E)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-(6-propoxypyridazin-3-yl)piperazino]but-2-en-1-one Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C=CC

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)/C=C/C

InChI

InChI=1S/C15H22N4O2/c1-3-5-15(20)19-10-8-18(9-11-19)13-6-7-14(17-16-13)21-12-4-2/h3,5-7H,4,8-12H2,1-2H3/b5-3+