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

Systemtic Name: 2-[[4-(3-chloranyl-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[[4-(3-chloro-2-methyl-phenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[4-(3-chloro-2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[4-(3-chloro-2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[4-(3-chloro-2-methyl-phenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C18H17ClN6O2S MolecularWeight: 416.88458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=NN=C2SCC(=O)NNC(=O)C)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=NN=C2SCC(=O)NNC(=O)C)C3=CC=NC=C3

InChI

InChI=1S/C18H17ClN6O2S/c1-11-14(19)4-3-5-15(11)25-17(13-6-8-20-9-7-13)23-24-18(25)28-10-16(27)22-21-12(2)26/h3-9H,10H2,1-2H3,(H,21,26)(H,22,27)