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

Systemtic Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[5-(4-fluorophenyl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-4-methyl-benzamide Formula: C23H19FN4O2 MolecularWeight: 402.420963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=NC(=N3)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O2/c1-15-3-5-17(6-4-15)22(29)25-19-11-13-20(14-12-19)28-21(26-23(27-28)30-2)16-7-9-18(24)10-8-16/h3-14H,1-2H3,(H,25,29)