5-(4-bromophenyl)sulfanyl-1-methyl-3-[(4-methylphenyl)sulfanylmethyl]pyrazole-4-carbaldehyde

Systemtic Name: 5-(4-bromophenyl)sulfanyl-1-methyl-3-[(4-methylphenyl)sulfanylmethyl]pyrazole-4-carbaldehyde Openeye Name: 5-(4-bromophenyl)sulfanyl-1-methyl-3-(p-tolylsulfanylmethyl)pyrazole-4-carbaldehyde CAS Name: 5-[(4-bromophenyl)thio]-1-methyl-3-[[(4-methylphenyl)thio]methyl]-4-pyrazolecarboxaldehyde IUPAC Name: 5-(4-bromophenyl)sulfanyl-1-methyl-3-[(4-methylphenyl)sulfanylmethyl]pyrazole-4-carbaldehyde Traditional Name: 5-[(4-bromophenyl)thio]-1-methyl-3-[(p-tolylthio)methyl]pyrazole-4-carbaldehyde Formula: C19H17BrN2OS2 MolecularWeight: 433.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NN(C(=C2C=O)SC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=NN(C(=C2C=O)SC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H17BrN2OS2/c1-13-3-7-15(8-4-13)24-12-18-17(11-23)19(22(2)21-18)25-16-9-5-14(20)6-10-16/h3-11H,12H2,1-2H3