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

Systemtic Name: N-(4-acetamidophenyl)-4-[5-(4-fluorophenyl)-1,2,3-triazol-1-yl]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[5-(4-fluorophenyl)triazol-1-yl]benzamide CAS Name: N-(4-acetamidophenyl)-4-[5-(4-fluorophenyl)-1-triazolyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[5-(4-fluorophenyl)triazol-1-yl]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[5-(4-fluorophenyl)triazol-1-yl]benzamide Formula: C23H18FN5O2 MolecularWeight: 415.419723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN5O2/c1-15(30)26-19-8-10-20(11-9-19)27-23(31)17-4-12-21(13-5-17)29-22(14-25-28-29)16-2-6-18(24)7-3-16/h2-14H,1H3,(H,26,30)(H,27,31)