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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-1,5-diphenyl-1,2,4-triazole-3-carbohydrazide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O4/c1-32-19-12-14-20(15-13-19)33-16-21(30)26-27-24(31)22-25-23(17-8-4-2-5-9-17)29(28-22)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,26,30)(H,27,31)