N-[2,6-bis(bromanyl)-4-nitro-phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C14H8Br2N4O3S MolecularWeight: 472.11132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

InChI

InChI=1S/C14H8Br2N4O3S/c15-8-4-7(20(22)23)5-9(16)13(8)17-14(21)11-6-10(18-19-11)12-2-1-3-24-12/h1-6H,(H,17,21)(H,18,19)