2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C25H20N6OS MolecularWeight: 452.5309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H20N6OS/c32-23(28-27-16-19-15-26-22-14-8-7-13-21(19)22)17-33-25-30-29-24(18-9-3-1-4-10-18)31(25)20-11-5-2-6-12-20/h1-16,27H,17H2,(H,28,32)