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

Systemtic Name: 8-(1,3-dimethoxypropan-2-yl)-N-(2-methoxy-4-methyl-phenyl)-2-methyl-pyrazolo[1,5-c][1,2,3]triazine-2,8-diium-4-amine Openeye Name: 8-[2-methoxy-1-(methoxymethyl)ethyl]-N-(2-methoxy-4-methyl-phenyl)-2-methyl-pyrazolo[1,5-c]triazine-2,8-diium-4-amine CAS Name: 8-(1,3-dimethoxypropan-2-yl)-N-(2-methoxy-4-methylphenyl)-2-methyl-4-pyrazolo[1,5-c]triazine-2,8-diiumamine IUPAC Name: 8-(1,3-dimethoxypropan-2-yl)-N-(2-methoxy-4-methylphenyl)-2-methylpyrazolo[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-methoxy-4-methyl-phenyl)amine Formula: C19H27N5O3+2 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C[N+](=N[N+]3(C2=CC=N3)C(COC)COC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C[N+](=N[N+]3(C2=CC=N3)C(COC)COC)C)OC

InChI

InChI=1S/C19H27N5O3/c1-14-6-7-16(19(10-14)27-5)21-17-11-23(2)22-24(18(17)8-9-20-24)15(12-25-3)13-26-4/h6-11,15,21H,12-13H2,1-5H3/q+2