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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CCN2C=CC(=N2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CCN2C=CC(=N2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C14H17F3N6O3/c1-10-9-11(14(15,16)17)19-22(10)6-2-5-18-13(24)4-8-21-7-3-12(20-21)23(25)26/h3,7,9H,2,4-6,8H2,1H3,(H,18,24)