2-(2-cyanophenoxy)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2CNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2CNC(=O)COC3=CC=CC=C3C#N

InChI

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