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

Systemtic Name: 4-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-ethylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-ethyl-pyrazole-3-carboxamide Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl

InChI

InChI=1S/C15H15ClN4OS/c1-2-20-8-11(16)13(19-20)14(21)18-15-10(7-17)9-5-3-4-6-12(9)22-15/h8H,2-6H2,1H3,(H,18,21)