N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C16H19F3N6O4 MolecularWeight: 416.35507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C16H19F3N6O4/c1-29-15-12(25(27)28)8-23(22-15)9-14(26)20-5-2-6-24-11(10-3-4-10)7-13(21-24)16(17,18)19/h7-8,10H,2-6,9H2,1H3,(H,20,26)