N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,3-dimethyl-5-nitro-imidazol-4-amine

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,3-dimethyl-5-nitro-imidazol-4-amine Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,3-dimethyl-5-nitro-imidazol-4-amine CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N,3-dimethyl-5-nitro-4-imidazolamine IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,3-dimethyl-5-nitroimidazol-4-amine Traditional Name: (3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C3=C(N=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C3=C(N=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N6O2/c1-12-15(13(2)22(19-12)14-8-6-5-7-9-14)10-20(3)17-16(23(24)25)18-11-21(17)4/h5-9,11H,10H2,1-4H3