N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-chloranyl-5-methylsulfanyl-benzamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-chloranyl-5-methylsulfanyl-benzamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-chloro-5-methylsulfanyl-benzamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-chloro-5-(methylthio)benzamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-chloro-5-methylsulfanylbenzamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-chloro-5-(methylthio)benzamide Formula: C18H15BrClN3OS MolecularWeight: 436.7532

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrClN3OS/c1-25-14-6-7-16(20)15(10-14)18(24)22-17-8-9-21-23(17)11-12-2-4-13(19)5-3-12/h2-10H,11H2,1H3,(H,22,24)