N'-[2-(2-phenylphenoxy)ethanoyl]-3-(1,2,4-triazol-1-yl)propanehydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-3-(1,2,4-triazol-1-yl)propanehydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(1,2,4-triazol-1-yl)propanehydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-(1,2,4-triazol-1-yl)propanehydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(1,2,4-triazol-1-yl)propanehydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(1,2,4-triazol-1-yl)propionohydrazide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCN3C=NC=N3

InChI

InChI=1S/C19H19N5O3/c25-18(10-11-24-14-20-13-21-24)22-23-19(26)12-27-17-9-5-4-8-16(17)15-6-2-1-3-7-15/h1-9,13-14H,10-12H2,(H,22,25)(H,23,26)