N'-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide

Systemtic Name: N'-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide Openeye Name: N'-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide CAS Name: N'-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide IUPAC Name: N'-[2-(5-acetyl-2-methoxyphenyl)acetyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide Traditional Name: N'-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O4/c1-17(32)19-13-14-22(35-2)20(15-19)16-23(33)28-29-26(34)24-27-25(18-9-5-3-6-10-18)31(30-24)21-11-7-4-8-12-21/h3-15H,16H2,1-2H3,(H,28,33)(H,29,34)