2-[2,5-bis(bromanyl)thiophen-3-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,5-bis(bromanyl)thiophen-3-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,5-dibromo-3-thienyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,5-dibromo-3-thiophenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,5-dibromothiophen-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,5-dibromo-3-thienyl)acetamide Formula: C12H11Br2N3OS MolecularWeight: 405.10824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=C(SC(=C3)Br)Br

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=C(SC(=C3)Br)Br

InChI

InChI=1S/C12H11Br2N3OS/c13-9-3-7(12(14)19-9)4-11(18)15-10-5-8(16-17-10)6-1-2-6/h3,5-6H,1-2,4H2,(H2,15,16,17,18)