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

Systemtic Name: N-[2,6-bis(bromanyl)-4-fluoranyl-phenyl]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2,6-dibromo-4-fluoro-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2,6-dibromo-4-fluorophenyl)-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2,6-dibromo-4-fluoro-phenyl)-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C16H11Br2FN4O3S MolecularWeight: 518.154943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3Br)F)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3Br)F)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H11Br2FN4O3S/c1-8-2-14(23(25)26)21-22(8)6-9-3-13(27-7-9)16(24)20-15-11(17)4-10(19)5-12(15)18/h2-5,7H,6H2,1H3,(H,20,24)