2-[methyl-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]amino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]amino]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[methyl-[(1-propyltetrazol-5-yl)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[methyl-[(1-propyl-5-tetrazolyl)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[methyl-[(1-propyltetrazol-5-yl)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[methyl-[(1-propyltetrazol-5-yl)methyl]amino]-N-(2,3,4-trifluorophenyl)acetamide Formula: C14H17F3N6O MolecularWeight: 342.31959

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN(C)CC(=O)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CCCN1C(=NN=N1)CN(C)CC(=O)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C14H17F3N6O/c1-3-6-23-11(19-20-21-23)7-22(2)8-12(24)18-10-5-4-9(15)13(16)14(10)17/h4-5H,3,6-8H2,1-2H3,(H,18,24)