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

Systemtic Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: (3,5-dimethyl-4-nitro-1-pyrazolyl)methyl-methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (3,5-dimethyl-4-nitropyrazol-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: (3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C17H21N6O2+ MolecularWeight: 341.38764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C[NH+](C)CC2=CN(N=C2)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C[NH+](C)CC2=CN(N=C2)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N6O2/c1-13-17(23(24)25)14(2)22(19-13)12-20(3)10-15-9-18-21(11-15)16-7-5-4-6-8-16/h4-9,11H,10,12H2,1-3H3/p+1