N-[3-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-nitro-1H-pyrazol-5-amine

Systemtic Name: N-[3-[4-chloranyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-nitro-1H-pyrazol-5-amine Openeye Name: N-[3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-nitro-1H-pyrazol-5-amine CAS Name: N-[3-[4-chloro-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-4-nitro-1H-pyrazol-5-amine IUPAC Name: N-[3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-4-nitro-1H-pyrazol-5-amine Traditional Name: 3-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl-(4-nitro-1H-pyrazol-5-yl)amine Formula: C11H12ClF3N6O2 MolecularWeight: 352.70019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC2=C(C=NN2)[N+](=O)[O-])C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C(=NN1CCCNC2=C(C=NN2)[N+](=O)[O-])C(F)(F)F)Cl

InChI

InChI=1S/C11H12ClF3N6O2/c1-6-8(12)9(11(13,14)15)19-20(6)4-2-3-16-10-7(21(22)23)5-17-18-10/h5H,2-4H2,1H3,(H2,16,17,18)