2-(3-cyano-1,2,4-triazol-4-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NN=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NN=C3C#N

InChI

InChI=1S/C18H15N5O2/c1-13-2-6-15(7-3-13)25-16-8-4-14(5-9-16)21-18(24)11-23-12-20-22-17(23)10-19/h2-9,12H,11H2,1H3,(H,21,24)