2,2-diphenyl-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanoyl]cyclopropane-1-carbohydrazide

Systemtic Name: 2,2-diphenyl-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanoyl]cyclopropane-1-carbohydrazide Openeye Name: 2,2-diphenyl-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetyl]cyclopropanecarbohydrazide CAS Name: N'-[1-oxo-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethyl]-2,2-diphenyl-1-cyclopropanecarbohydrazide IUPAC Name: 2,2-diphenyl-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetyl]cyclopropane-1-carbohydrazide Traditional Name: 2,2-diphenyl-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetyl]cyclopropanecarbohydrazide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC(=O)COC4=NN(C=N4)C5=CC=CC=C5

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NNC(=O)COC4=NN(C=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O3/c32-23(17-34-25-27-18-31(30-25)21-14-8-3-9-15-21)28-29-24(33)22-16-26(22,19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,18,22H,16-17H2,(H,28,32)(H,29,33)