8-(1,3-dimethoxypropan-2-yl)-2-methyl-N-[2,4,6-tris(chloranyl)phenyl]pyrazolo[1,5-c][1,2,3]triazine-2,8-diium-4-amine

Systemtic Name: 8-(1,3-dimethoxypropan-2-yl)-2-methyl-N-[2,4,6-tris(chloranyl)phenyl]pyrazolo[1,5-c][1,2,3]triazine-2,8-diium-4-amine Openeye Name: 8-[2-methoxy-1-(methoxymethyl)ethyl]-2-methyl-N-(2,4,6-trichlorophenyl)pyrazolo[1,5-c]triazine-2,8-diium-4-amine CAS Name: 8-(1,3-dimethoxypropan-2-yl)-2-methyl-N-(2,4,6-trichlorophenyl)-4-pyrazolo[1,5-c]triazine-2,8-diiumamine IUPAC Name: 8-(1,3-dimethoxypropan-2-yl)-2-methyl-N-(2,4,6-trichlorophenyl)pyrazolo[1,5-c]triazine-2,8-diium-4-amine Traditional Name: [8-[2-methoxy-1-(methoxymethyl)ethyl]-2-methyl-pyrazolo[1,5-c]triazine-2,8-diium-4-yl]-(2,4,6-trichlorophenyl)amine Formula: C17H20Cl3N5O2+2 MolecularWeight: 432.732

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=N[N+]2(C(=CC=N2)C(=C1)NC3=C(C=C(C=C3Cl)Cl)Cl)C(COC)COC

Isomeric SMILES

C[N+]1=N[N+]2(C(=CC=N2)C(=C1)NC3=C(C=C(C=C3Cl)Cl)Cl)C(COC)COC

InChI

InChI=1S/C17H20Cl3N5O2/c1-24-8-15(22-17-13(19)6-11(18)7-14(17)20)16-4-5-21-25(16,23-24)12(9-26-2)10-27-3/h4-8,12,22H,9-10H2,1-3H3/q+2