N'-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethyl]benzohydrazide IUPAC Name: N'-[2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: N'-[2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]benzohydrazide Formula: C20H19N5O2S MolecularWeight: 393.46216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O2S/c1-2-13-25-18(15-9-5-3-6-10-15)22-24-20(25)28-14-17(26)21-23-19(27)16-11-7-4-8-12-16/h2-12H,1,13-14H2,(H,21,26)(H,23,27)