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

Systemtic Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C14H17F3N6O3 MolecularWeight: 374.31839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(C)N2C=C(C=N2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C14H17F3N6O3/c1-9-6-12(14(15,16)17)20-21(9)5-3-4-18-13(24)10(2)22-8-11(7-19-22)23(25)26/h6-8,10H,3-5H2,1-2H3,(H,18,24)