1-benzofuran-2-yl-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: 1-benzofuran-2-yl-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: benzofuran-2-yl-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: 2-benzofuranyl-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: 1-benzofuran-2-yl-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: benzofuran-2-yl-[4-(6-propoxypyridazin-3-yl)piperazino]methanone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N4O3/c1-2-13-26-19-8-7-18(21-22-19)23-9-11-24(12-10-23)20(25)17-14-15-5-3-4-6-16(15)27-17/h3-8,14H,2,9-13H2,1H3