2-(4-cyanophenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N5O3/c1-25-14-8-4-13(5-9-14)17-21-18(23-22-17)20-16(24)11-26-15-6-2-12(10-19)3-7-15/h2-9H,11H2,1H3,(H2,20,21,22,23,24)