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

Systemtic Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-4-methoxy-benzamide Formula: C23H19FN4O3 MolecularWeight: 418.420363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O3/c1-30-20-13-5-16(6-14-20)22(29)25-18-9-11-19(12-10-18)28-21(26-23(27-28)31-2)15-3-7-17(24)8-4-15/h3-14H,1-2H3,(H,25,29)