(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-azanium

Systemtic Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-azanium Openeye Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium CAS Name: (3,5-dimethyl-4-nitro-1-pyrazolyl)methyl-[(1,3-diphenyl-4-pyrazolyl)methyl]-methylammonium IUPAC Name: (3,5-dimethyl-4-nitropyrazol-1-yl)methyl-[(1,3-diphenylpyrazol-4-yl)methyl]-methylazanium Traditional Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium Formula: C23H25N6O2+ MolecularWeight: 417.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C[NH+](C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C[NH+](C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H24N6O2/c1-17-23(29(30)31)18(2)28(24-17)16-26(3)14-20-15-27(21-12-8-5-9-13-21)25-22(20)19-10-6-4-7-11-19/h4-13,15H,14,16H2,1-3H3/p+1