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

Systemtic Name: 2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: 2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: 2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: 2-[[5-[(4-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN

InChI

InChI=1S/C18H19N5O2S/c1-13-7-9-15(10-8-13)25-11-16-21-22-18(26-12-17(24)20-19)23(16)14-5-3-2-4-6-14/h2-10H,11-12,19H2,1H3,(H,20,24)