2-(4-phenylazanylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=NC=NN3

InChI

InChI=1S/C16H15N5O2/c22-15(20-16-17-11-18-21-16)10-23-14-8-6-13(7-9-14)19-12-4-2-1-3-5-12/h1-9,11,19H,10H2,(H2,17,18,20,21,22)