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

Systemtic Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-(3-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)CCN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3N6O3/c1-6-9(10(17-16-6)11(12,13)14)15-8(21)3-5-19-4-2-7(18-19)20(22)23/h2,4H,3,5H2,1H3,(H,15,21)(H,16,17)