N-methyl-2-[6-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[6-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[6-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)acetamide CAS Name: N-methyl-2-[[6-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-3-pyridazinyl]oxy]-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)acetamide IUPAC Name: N-methyl-2-[6-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)acetamide Traditional Name: N-methyl-2-[6-(4-pyridin-1-ium-2-ylpiperazino)pyridazin-3-yl]oxy-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)acetamide Formula: C24H31N8O2+ MolecularWeight: 463.55534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NNC2=C1CCCC2)C(=O)COC3=NN=C(C=C3)N4CCN(CC4)C5=CC=CC=[NH+]5

Isomeric SMILES

CN(CC1=NNC2=C1CCCC2)C(=O)COC3=NN=C(C=C3)N4CCN(CC4)C5=CC=CC=[NH+]5

InChI

InChI=1S/C24H30N8O2/c1-30(16-20-18-6-2-3-7-19(18)26-27-20)24(33)17-34-23-10-9-22(28-29-23)32-14-12-31(13-15-32)21-8-4-5-11-25-21/h4-5,8-11H,2-3,6-7,12-17H2,1H3,(H,26,27)/p+1