[3-[6-bromanyl-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] 3-(trifluoromethyl)benzoate

Systemtic Name: [3-[6-bromanyl-3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] 3-(trifluoromethyl)benzoate Openeye Name: [3-[6-bromo-3-[(2-ethoxy-2-oxo-ethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] 3-(trifluoromethyl)benzoate CAS Name: 3-(trifluoromethyl)benzoic acid [3-[6-bromo-3-[(2-ethoxy-2-oxoethyl)amino]-2-imidazo[1,2-a]pyridinyl]phenyl] ester IUPAC Name: [3-[6-bromo-3-[(2-ethoxy-2-oxoethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] 3-(trifluoromethyl)benzoate Traditional Name: 3-(trifluoromethyl)benzoic acid [3-[6-bromo-3-[(2-ethoxy-2-keto-ethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] ester Formula: C25H19BrF3N3O4 MolecularWeight: 562.33527

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C25H19BrF3N3O4/c1-2-35-21(33)13-30-23-22(31-20-10-9-18(26)14-32(20)23)15-5-4-8-19(12-15)36-24(34)16-6-3-7-17(11-16)25(27,28)29/h3-12,14,30H,2,13H2,1H3