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

Systemtic Name: N-[2,4-bis(chloranyl)-6-methyl-phenyl]-8-(1,3-dimethoxypropan-2-yl)-2-methyl-pyrazolo[1,5-c][1,2,3]triazine-2,8-diium-4-amine Openeye Name: N-(2,4-dichloro-6-methyl-phenyl)-8-[2-methoxy-1-(methoxymethyl)ethyl]-2-methyl-pyrazolo[1,5-c]triazine-2,8-diium-4-amine CAS Name: N-(2,4-dichloro-6-methylphenyl)-8-(1,3-dimethoxypropan-2-yl)-2-methyl-4-pyrazolo[1,5-c]triazine-2,8-diiumamine IUPAC Name: N-(2,4-dichloro-6-methylphenyl)-8-(1,3-dimethoxypropan-2-yl)-2-methylpyrazolo[1,5-c]triazine-2,8-diium-4-amine Traditional Name: (2,4-dichloro-6-methyl-phenyl)-[8-[2-methoxy-1-(methoxymethyl)ethyl]-2-methyl-pyrazolo[1,5-c]triazine-2,8-diium-4-yl]amine Formula: C18H23Cl2N5O2+2 MolecularWeight: 412.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=C[N+](=N[N+]3(C2=CC=N3)C(COC)COC)C)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1NC2=C[N+](=N[N+]3(C2=CC=N3)C(COC)COC)C)Cl)Cl

InChI

InChI=1S/C18H23Cl2N5O2/c1-12-7-13(19)8-15(20)18(12)22-16-9-24(2)23-25(17(16)5-6-21-25)14(10-26-3)11-27-4/h5-9,14,22H,10-11H2,1-4H3/q+2