N-(furan-2-ylmethyl)-N-prop-2-ynyl-2-[6-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-prop-2-ynyl-2-[6-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide Openeye Name: N-(2-furylmethyl)-N-prop-2-ynyl-2-[6-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-acetamide CAS Name: N-(2-furanylmethyl)-N-prop-2-ynyl-2-[[6-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-3-pyridazinyl]oxy]acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-prop-2-ynyl-2-[6-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridazin-3-yl]oxyacetamide Traditional Name: N-(2-furfuryl)-N-propargyl-2-[6-(4-pyridin-1-ium-2-ylpiperazino)pyridazin-3-yl]oxy-acetamide Formula: C23H25N6O3+ MolecularWeight: 433.483

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=CC=CO1)C(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=[NH+]4

Isomeric SMILES

C#CCN(CC1=CC=CO1)C(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=[NH+]4

InChI

InChI=1S/C23H24N6O3/c1-2-11-29(17-19-6-5-16-31-19)23(30)18-32-22-9-8-21(25-26-22)28-14-12-27(13-15-28)20-7-3-4-10-24-20/h1,3-10,16H,11-15,17-18H2/p+1