[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-(7-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: [4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-(7-methoxy-1-benzofuran-2-yl)methanone Openeye Name: [4-[6-(2-furyl)pyridazin-3-yl]piperazin-1-yl]-(7-methoxybenzofuran-2-yl)methanone CAS Name: [4-[6-(2-furanyl)-3-pyridazinyl]-1-piperazinyl]-(7-methoxy-2-benzofuranyl)methanone IUPAC Name: [4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-(7-methoxy-1-benzofuran-2-yl)methanone Traditional Name: [4-[6-(2-furyl)pyridazin-3-yl]piperazino]-(7-methoxybenzofuran-2-yl)methanone Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CO5

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CO5

InChI

InChI=1S/C22H20N4O4/c1-28-18-5-2-4-15-14-19(30-21(15)18)22(27)26-11-9-25(10-12-26)20-8-7-16(23-24-20)17-6-3-13-29-17/h2-8,13-14H,9-12H2,1H3