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

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[1-oxo-2-[[4-phenyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]benzohydrazide Formula: C23H19ClN6O3S MolecularWeight: 494.95336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H19ClN6O3S/c1-33-19-10-9-16(24)12-18(19)22(32)28-26-20(31)14-34-23-29-27-21(15-6-5-11-25-13-15)30(23)17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,26,31)(H,28,32)