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

Systemtic Name: 3-(4-chloranyl-3-nitro-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide Openeye Name: 3-(4-chloro-3-nitro-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide CAS Name: 3-(4-chloro-3-nitro-1-pyrazolyl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide IUPAC Name: 3-(4-chloro-3-nitropyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide Traditional Name: 3-(4-chloro-3-nitro-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propionamide Formula: C11H10ClF3N6O3 MolecularWeight: 366.68371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(F)(F)F)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1)C(F)(F)F)NC(=O)CCN2C=C(C(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClF3N6O3/c1-5-8(9(18-17-5)11(13,14)15)16-7(22)2-3-20-4-6(12)10(19-20)21(23)24/h4H,2-3H2,1H3,(H,16,22)(H,17,18)