N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C11H11F3N6O3 MolecularWeight: 332.23865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11F3N6O3/c1-5-8(9(18-17-5)11(12,13)14)16-10(21)6(2)19-4-7(3-15-19)20(22)23/h3-4,6H,1-2H3,(H,16,21)(H,17,18)