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

Systemtic Name: 3-chloranyl-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-[(3,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(3,4-dichlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]benzothiophene-2-carboxamide Formula: C21H16Cl3N3OS MolecularWeight: 464.79524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=C(C=C2)Cl)Cl)C)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=C(C=C2)Cl)Cl)C)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

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