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

Systemtic Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3,4-dimethoxy-benzamide CAS Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-3,4-dimethoxy-benzamide Formula: C17H15FN4O3 MolecularWeight: 342.324403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN4O3/c1-24-13-8-5-11(9-14(13)25-2)16(23)20-17-19-15(21-22-17)10-3-6-12(18)7-4-10/h3-9H,1-2H3,(H2,19,20,21,22,23)