N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzohydrazide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC=NN3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=NC=NN3

InChI

InChI=1S/C21H23N5O4S/c1-3-29-17-8-10-18(11-9-17)30-14(2)19(27)24-25-20(28)16-6-4-15(5-7-16)12-31-21-22-13-23-26-21/h4-11,13-14H,3,12H2,1-2H3,(H,24,27)(H,25,28)(H,22,23,26)