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1-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea

1-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea

Systemtic Name:1-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea
Openeye Name:1-[4-[4-(2-oxo-2-phenyl-acetyl)phenyl]-2-(2H-tetrazol-5-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea
CAS Name:1-[4-[4-(1,2-dioxo-2-phenylethyl)phenyl]-2-(2H-tetrazol-5-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea
IUPAC Name:1-[4-[4-(2-oxo-2-phenylacetyl)phenyl]-2-(2H-tetrazol-5-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea
Traditional Name:1-[4-[4-(2-keto-2-phenyl-acetyl)phenyl]-2-(2H-tetrazol-5-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea
Formula: C29H19F3N6O3
MolecularWeight: 556.49477
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C3=CC(=C(C=C3)N(C4=CC=CC(=C4)C(F)(F)F)C(=O)N)C5=NNN=N5


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C3=CC(=C(C=C3)N(C4=CC=CC(=C4)C(F)(F)F)C(=O)N)C5=NNN=N5


InChI

InChI=1S/C29H19F3N6O3/c30-29(31,32)21-7-4-8-22(16-21)38(28(33)41)24-14-13-20(15-23(24)27-34-36-37-35-27)17-9-11-19(12-10-17)26(40)25(39)18-5-2-1-3-6-18/h1-16H,(H2,33,41)(H,34,35,36,37)


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