4-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C12H8BrN5O3S MolecularWeight: 382.19262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Br

InChI

InChI=1S/C12H8BrN5O3S/c13-8-9(16-17-10(8)18(20)21)11(19)15-12-6(4-14)5-2-1-3-7(5)22-12/h1-3H2,(H,15,19)(H,16,17)