N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C14H13BrF2N4O3 MolecularWeight: 403.178826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=C(C=C(C=C2Br)F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=C(C=C(C=C2Br)F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H13BrF2N4O3/c1-8-5-12(21(23)24)19-20(8)4-2-3-13(22)18-14-10(15)6-9(16)7-11(14)17/h5-7H,2-4H2,1H3,(H,18,22)