2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C20H18BrClN4OS MolecularWeight: 477.80512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CSCC2=CC=C(C=C2)Br)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)CSCC2=CC=C(C=C2)Br)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18BrClN4OS/c1-14-18(20(22)26(25-14)17-5-3-2-4-6-17)11-23-24-19(27)13-28-12-15-7-9-16(21)10-8-15/h2-11H,12-13H2,1H3,(H,24,27)/b23-11+