N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-ethyl-3-nitro-phenyl)methanimine

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-ethyl-3-nitro-phenyl)methanimine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-ethyl-3-nitro-phenyl)methanimine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-1,2,4-triazol-4-yl]-1-(4-ethyl-3-nitrophenyl)methanimine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(4-ethyl-3-nitrophenyl)methanimine Traditional Name: (Z)-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-(4-ethyl-3-nitro-benzylidene)amine Formula: C16H17N7O2 MolecularWeight: 339.35188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C=NN=C2N3C(=CC(=N3)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C=NN=C2N3C(=CC(=N3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N7O2/c1-4-14-6-5-13(8-15(14)23(24)25)9-18-21-10-17-19-16(21)22-12(3)7-11(2)20-22/h5-10H,4H2,1-3H3/b18-9-