4,5-bis(bromanyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrazole-3-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: 4,5-dibromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1H-pyrazole-3-carboxamide CAS Name: 4,5-dibromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrazole-3-carboxamide IUPAC Name: 4,5-dibromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: 4,5-dibromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1H-pyrazole-3-carboxamide Formula: C13H10Br2N4OS MolecularWeight: 430.1177

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=NNC(=C3Br)Br)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=NNC(=C3Br)Br)C#N

InChI

InChI=1S/C13H10Br2N4OS/c14-9-10(18-19-11(9)15)12(20)17-13-7(5-16)6-3-1-2-4-8(6)21-13/h1-4H2,(H,17,20)(H,18,19)