4-bromanyl-N'-[2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[[5-(m-tolyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[[5-(m-tolyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetyl]benzohydrazide Formula: C25H22BrN5O2S MolecularWeight: 536.44348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC(=O)C3=CC=C(C=C3)Br)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NNC(=O)C3=CC=C(C=C3)Br)C4=CC(=CC=C4)C

InChI

InChI=1S/C25H22BrN5O2S/c1-16-6-12-21(13-7-16)31-23(19-5-3-4-17(2)14-19)28-30-25(31)34-15-22(32)27-29-24(33)18-8-10-20(26)11-9-18/h3-14H,15H2,1-2H3,(H,27,32)(H,29,33)