2-(3-cyano-1,2,4-triazol-4-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-4-yl)-N-(2-phenoxyphenyl)acetamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=NN=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=NN=C3C#N

InChI

InChI=1S/C17H13N5O2/c18-10-16-21-19-12-22(16)11-17(23)20-14-8-4-5-9-15(14)24-13-6-2-1-3-7-13/h1-9,12H,11H2,(H,20,23)