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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxamide Formula: C19H14Cl2N4OS MolecularWeight: 417.31166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=NN3)C4=C(C=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC(=NN3)C4=C(C=C(C=C4)Cl)Cl)C#N

InChI

InChI=1S/C19H14Cl2N4OS/c20-10-5-6-12(14(21)7-10)15-8-16(25-24-15)18(26)23-19-13(9-22)11-3-1-2-4-17(11)27-19/h5-8H,1-4H2,(H,23,26)(H,24,25)