2-[[4-phenyl-5-(4-propoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: 2-[[4-phenyl-5-(4-propoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[[4-phenyl-5-(4-propoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: 2-[[4-phenyl-5-(4-propoxyphenyl)-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: 2-[[4-phenyl-5-(4-propoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: 2-[[4-phenyl-5-(4-propoxyphenyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN

InChI

InChI=1S/C19H21N5O2S/c1-2-12-26-16-10-8-14(9-11-16)18-22-23-19(27-13-17(25)21-20)24(18)15-6-4-3-5-7-15/h3-11H,2,12-13,20H2,1H3,(H,21,25)