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

Systemtic Name: 4-chloranyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-methyl-pyrazole-3-carboxamide Formula: C14H13ClN4OS MolecularWeight: 320.79722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Cl

InChI

InChI=1S/C14H13ClN4OS/c1-19-7-10(15)12(18-19)13(20)17-14-9(6-16)8-4-2-3-5-11(8)21-14/h7H,2-5H2,1H3,(H,17,20)