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

Systemtic Name: N-[4-[5-(4-methoxyphenyl)-1,2,3-triazol-1-yl]phenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-[5-(4-methoxyphenyl)-1-triazolyl]phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-[5-(4-methoxyphenyl)triazol-1-yl]phenyl]-3-(trifluoromethyl)benzamide Formula: C23H17F3N4O2 MolecularWeight: 438.40189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H17F3N4O2/c1-32-20-11-5-15(6-12-20)21-14-27-29-30(21)19-9-7-18(8-10-19)28-22(31)16-3-2-4-17(13-16)23(24,25)26/h2-14H,1H3,(H,28,31)