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4-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-N-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazole-1-carboxamide

4-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-N-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazole-1-carboxamide

Systemtic Name:4-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-N-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazole-1-carboxamide
Openeye Name:4-[(5-chlorobenzothiophen-3-yl)methyl]-N-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazole-1-carboxamide
CAS Name:4-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(2,4-dichlorophenyl)-3,5-dimethyl-1-pyrazolecarboxamide
IUPAC Name:4-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(2,4-dichlorophenyl)-3,5-dimethylpyrazole-1-carboxamide
Traditional Name:4-[(5-chlorobenzothiophen-3-yl)methyl]-N-(2,4-dichlorophenyl)-3,5-dimethyl-pyrazole-1-carboxamide
Formula: C21H16Cl3N3OS
MolecularWeight: 464.79524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)NC2=C(C=C(C=C2)Cl)Cl)C)CC3=CSC4=C3C=C(C=C4)Cl


Isomeric SMILES

CC1=C(C(=NN1C(=O)NC2=C(C=C(C=C2)Cl)Cl)C)CC3=CSC4=C3C=C(C=C4)Cl


InChI

InChI=1S/C21H16Cl3N3OS/c1-11-16(7-13-10-29-20-6-4-14(22)8-17(13)20)12(2)27(26-11)21(28)25-19-5-3-15(23)9-18(19)24/h3-6,8-10H,7H2,1-2H3,(H,25,28)


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