2-[2-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 2-[2-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 2-[2-[4-[6-(2-furyl)pyridazin-3-yl]piperazin-1-yl]-2-oxo-ethyl]pyridazin-3-one CAS Name: 2-[2-[4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-3-pyridazinone IUPAC Name: 2-[2-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethyl]pyridazin-3-one Traditional Name: 2-[2-[4-[6-(2-furyl)pyridazin-3-yl]piperazino]-2-keto-ethyl]pyridazin-3-one Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CO3)C(=O)CN4C(=O)C=CC=N4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CO3)C(=O)CN4C(=O)C=CC=N4

InChI

InChI=1S/C18H18N6O3/c25-17-4-1-7-19-24(17)13-18(26)23-10-8-22(9-11-23)16-6-5-14(20-21-16)15-3-2-12-27-15/h1-7,12H,8-11,13H2