N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-2-[6-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide

Systemtic Name: N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-2-[6-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanamide Openeye Name: N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-2-[6-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-acetamide CAS Name: N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-2-[[6-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-3-pyridazinyl]oxy]acetamide IUPAC Name: N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-2-[6-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridazin-3-yl]oxyacetamide Traditional Name: N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-2-[6-(4-pyridin-1-ium-2-ylpiperazino)pyridazin-3-yl]oxy-acetamide Formula: C23H31N8O2+ MolecularWeight: 451.54464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=C1)CN(C)C(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=[NH+]4

Isomeric SMILES

CCCC1=NNC(=C1)CN(C)C(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=[NH+]4

InChI

InChI=1S/C23H30N8O2/c1-3-6-18-15-19(26-25-18)16-29(2)23(32)17-33-22-9-8-21(27-28-22)31-13-11-30(12-14-31)20-7-4-5-10-24-20/h4-5,7-10,15H,3,6,11-14,16-17H2,1-2H3,(H,25,26)/p+1