4-(4-cyano-2-methoxy-phenoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]butyramide Formula: C15H14F3N5O3 MolecularWeight: 369.29857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NNC(=N2)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NNC(=N2)C(F)(F)F

InChI

InChI=1S/C15H14F3N5O3/c1-25-11-7-9(8-19)4-5-10(11)26-6-2-3-12(24)20-14-21-13(22-23-14)15(16,17)18/h4-5,7H,2-3,6H2,1H3,(H2,20,21,22,23,24)