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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-cyano-1,2,4-triazol-1-yl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C18H15N5O2/c19-10-17-20-13-23(22-17)11-18(24)21-15-6-8-16(9-7-15)25-12-14-4-2-1-3-5-14/h1-9,13H,11-12H2,(H,21,24)