N-propyl-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-3-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-propyl-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-3-(trifluoromethyl)pyridin-2-amine Openeye Name: N-propyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3-(trifluoromethyl)pyridin-2-amine CAS Name: N-propyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-propyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3-(trifluoromethyl)pyridin-2-amine Traditional Name: propyl-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-[3-(trifluoromethyl)-2-pyridyl]amine Formula: C23H21F3N6 MolecularWeight: 438.44825

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C4=C(C=CC=N4)C(F)(F)F

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C4=C(C=CC=N4)C(F)(F)F

InChI

InChI=1S/C23H21F3N6/c1-2-14-32(22-20(23(24,25)26)8-5-13-27-22)15-16-9-11-17(12-10-16)18-6-3-4-7-19(18)21-28-30-31-29-21/h3-13H,2,14-15H2,1H3,(H,28,29,30,31)