N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H14ClF3N4O3 MolecularWeight: 390.74487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClF3N4O3/c1-9-7-13(23(25)26)21-22(9)6-2-3-14(24)20-12-8-10(15(17,18)19)4-5-11(12)16/h4-5,7-8H,2-3,6H2,1H3,(H,20,24)