N'-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetyl]-4-ethoxy-benzohydrazide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3S/c1-2-33-21-15-13-19(14-16-21)24(32)28-26-22(31)17-34-25-29-27-23(18-9-5-3-6-10-18)30(25)20-11-7-4-8-12-20/h3-16H,2,17H2,1H3,(H,26,31)(H,28,32)