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

Systemtic Name: 4-methoxy-N'-[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-methoxy-N'-[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetyl]benzohydrazide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N5O3S/c1-13-20-23-19(24(13)15-6-4-3-5-7-15)28-12-17(25)21-22-18(26)14-8-10-16(27-2)11-9-14/h3-11H,12H2,1-2H3,(H,21,25)(H,22,26)