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

Systemtic Name: 4-bromanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,5-dimethyl-pyrazole-3-carboxamide Formula: C15H15BrN4OS MolecularWeight: 379.2748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Br

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Br

InChI

InChI=1S/C15H15BrN4OS/c1-8-12(16)13(19-20(8)2)14(21)18-15-10(7-17)9-5-3-4-6-11(9)22-15/h3-6H2,1-2H3,(H,18,21)