1-(2-bromophenyl)-3-[1-[6-methyl-5-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea

Systemtic Name: 1-(2-bromophenyl)-3-[1-[6-methyl-5-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea Openeye Name: 1-(2-bromophenyl)-3-[1-[6-methyl-5-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]urea CAS Name: 1-(2-bromophenyl)-3-[1-[6-methyl-5-(trifluoromethyl)-2-pyridinyl]-3-azetidinyl]urea IUPAC Name: 1-(2-bromophenyl)-3-[1-[6-methyl-5-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl]urea Traditional Name: 1-(2-bromophenyl)-3-[1-[6-methyl-5-(trifluoromethyl)-2-pyridyl]azetidin-3-yl]urea Formula: C17H16BrF3N4O MolecularWeight: 429.23435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N2CC(C2)NC(=O)NC3=CC=CC=C3Br)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=N1)N2CC(C2)NC(=O)NC3=CC=CC=C3Br)C(F)(F)F

InChI

InChI=1S/C17H16BrF3N4O/c1-10-12(17(19,20)21)6-7-15(22-10)25-8-11(9-25)23-16(26)24-14-5-3-2-4-13(14)18/h2-7,11H,8-9H2,1H3,(H2,23,24,26)