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

Systemtic Name: N-(5-ethanoyl-2-methoxy-phenyl)-4-[5-(4-fluorophenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-4-[5-(4-fluorophenyl)triazol-1-yl]benzamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-4-[5-(4-fluorophenyl)-1-triazolyl]benzamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-4-[5-(4-fluorophenyl)triazol-1-yl]benzamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-4-[5-(4-fluorophenyl)triazol-1-yl]benzamide Formula: C24H19FN4O3 MolecularWeight: 430.431063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19FN4O3/c1-15(30)18-7-12-23(32-2)21(13-18)27-24(31)17-5-10-20(11-6-17)29-22(14-26-28-29)16-3-8-19(25)9-4-16/h3-14H,1-2H3,(H,27,31)