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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CCC(=O)NCCCN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C17H21F3N6O3/c1-11-14(26(28)29)10-24(22-11)8-5-16(27)21-6-2-7-25-13(12-3-4-12)9-15(23-25)17(18,19)20/h9-10,12H,2-8H2,1H3,(H,21,27)