3-(3-methoxy-4-oxidanyl-phenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-2-(2H-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-2-(2H-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C18H16F3N5O3 MolecularWeight: 407.34655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C2=NNN=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(C2=NNN=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)O

InChI

InChI=1S/C18H16F3N5O3/c1-29-15-8-10(5-6-14(15)27)7-13(16-23-25-26-24-16)17(28)22-12-4-2-3-11(9-12)18(19,20)21/h2-6,8-9,13,27H,7H2,1H3,(H,22,28)(H,23,24,25,26)