N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-4-methoxy-benzamide CAS Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-4-methoxybenzamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-4-methoxybenzamide Traditional Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-4-methoxy-benzamide Formula: C16H13FN4O2 MolecularWeight: 312.298423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN4O2/c1-23-13-8-4-11(5-9-13)15(22)19-16-18-14(20-21-16)10-2-6-12(17)7-3-10/h2-9H,1H3,(H2,18,19,20,21,22)