N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C9H7F3N6O3 MolecularWeight: 304.18549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=CC(=NN2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C2=CC(=NN2)[N+](=O)[O-]

InChI

InChI=1S/C9H7F3N6O3/c1-3-6(7(17-14-3)9(10,11)12)13-8(19)4-2-5(16-15-4)18(20)21/h2H,1H3,(H,13,19)(H,14,17)(H,15,16)