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

Systemtic Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H21F3N6O3 MolecularWeight: 414.38225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H21F3N6O3/c1-10-14(26(28)29)9-22-25(10)11(2)16(27)21-6-3-7-24-13(12-4-5-12)8-15(23-24)17(18,19)20/h8-9,11-12H,3-7H2,1-2H3,(H,21,27)