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

Systemtic Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C18H23F3N6O3 MolecularWeight: 428.40883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1C(=CC(=N1)C(F)(F)F)C2CC2)N3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NCCCN1C(=CC(=N1)C(F)(F)F)C2CC2)N3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C18H23F3N6O3/c1-3-13(26-11(2)9-16(24-26)27(29)30)17(28)22-7-4-8-25-14(12-5-6-12)10-15(23-25)18(19,20)21/h9-10,12-13H,3-8H2,1-2H3,(H,22,28)