2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-[(2-bromophenyl)methylthio]-N-[(Z)-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-[(2-bromophenyl)methylsulfanyl]-N-[(Z)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-[(2-bromobenzyl)thio]-N-[(Z)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C17H21BrN4OS MolecularWeight: 409.34384

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=NNC(=O)CSCC2=CC=CC=C2Br)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C=N\NC(=O)CSCC2=CC=CC=C2Br)C

InChI

InChI=1S/C17H21BrN4OS/c1-4-22-13(3)15(12(2)21-22)9-19-20-17(23)11-24-10-14-7-5-6-8-16(14)18/h5-9H,4,10-11H2,1-3H3,(H,20,23)/b19-9-