2-phenylazanyl-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanoyl]benzohydrazide

Systemtic Name: 2-phenylazanyl-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanoyl]benzohydrazide Openeye Name: 2-anilino-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetyl]benzohydrazide CAS Name: 2-anilino-N'-[1-oxo-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethyl]benzohydrazide IUPAC Name: 2-anilino-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetyl]benzohydrazide Traditional Name: 2-anilino-N'-[2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetyl]benzohydrazide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NNC(=O)COC3=NN(C=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NNC(=O)COC3=NN(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O3/c30-21(15-32-23-24-16-29(28-23)18-11-5-2-6-12-18)26-27-22(31)19-13-7-8-14-20(19)25-17-9-3-1-4-10-17/h1-14,16,25H,15H2,(H,26,30)(H,27,31)