N-[2,6-bis(bromanyl)-4-nitro-phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H9Br2N5O3S MolecularWeight: 523.15806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=C(C=C(C=C4Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CSC(=C1)C2=CC=NC3=C(C=NN23)C(=O)NC4=C(C=C(C=C4Br)[N+](=O)[O-])Br

InChI

InChI=1S/C17H9Br2N5O3S/c18-11-6-9(24(26)27)7-12(19)15(11)22-17(25)10-8-21-23-13(3-4-20-16(10)23)14-2-1-5-28-14/h1-8H,(H,22,25)