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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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