1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-(2-phenylphenoxy)ethanone

Systemtic Name: 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[4-[6-(2-furyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinyl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 1-[4-[6-(2-furyl)pyridazin-3-yl]piperazino]-2-(2-phenylphenoxy)ethanone Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CO3)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CO3)C(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c31-26(19-33-23-10-5-4-9-21(23)20-7-2-1-3-8-20)30-16-14-29(15-17-30)25-13-12-22(27-28-25)24-11-6-18-32-24/h1-13,18H,14-17,19H2