N'-ethanoyl-2-[[4-(3-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[[4-(3-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: N'-acetyl-2-[[4-(3-methoxyphenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[4-(3-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[4-(3-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[4-(3-methoxyphenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(N1C2=CC(=CC=C2)OC)C3=CC=NC=C3

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(N1C2=CC(=CC=C2)OC)C3=CC=NC=C3

InChI

InChI=1S/C18H18N6O3S/c1-12(25)20-21-16(26)11-28-18-23-22-17(13-6-8-19-9-7-13)24(18)14-4-3-5-15(10-14)27-2/h3-10H,11H2,1-2H3,(H,20,25)(H,21,26)