4-bromanyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1-methyl-pyrazole-3-carboxamide Formula: C15H15BrN4OS MolecularWeight: 379.2748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C(C3=C(S2)CCCCC3)C#N)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C(C3=C(S2)CCCCC3)C#N)Br

InChI

InChI=1S/C15H15BrN4OS/c1-20-8-11(16)13(19-20)14(21)18-15-10(7-17)9-5-3-2-4-6-12(9)22-15/h8H,2-6H2,1H3,(H,18,21)