1-(5-bromanyl-2-ethoxy-phenyl)-3-[3-[(2-pyridin-4-ylimidazol-1-yl)methyl]phenyl]urea

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-3-[3-[(2-pyridin-4-ylimidazol-1-yl)methyl]phenyl]urea Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-3-[3-[[2-(4-pyridyl)imidazol-1-yl]methyl]phenyl]urea CAS Name: 1-(5-bromo-2-ethoxyphenyl)-3-[3-[(2-pyridin-4-yl-1-imidazolyl)methyl]phenyl]urea IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-3-[3-[(2-pyridin-4-ylimidazol-1-yl)methyl]phenyl]urea Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)-3-[3-[[2-(4-pyridyl)imidazol-1-yl]methyl]phenyl]urea Formula: C24H22BrN5O2 MolecularWeight: 492.36778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)NC(=O)NC2=CC=CC(=C2)CN3C=CN=C3C4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)NC(=O)NC2=CC=CC(=C2)CN3C=CN=C3C4=CC=NC=C4

InChI

InChI=1S/C24H22BrN5O2/c1-2-32-22-7-6-19(25)15-21(22)29-24(31)28-20-5-3-4-17(14-20)16-30-13-12-27-23(30)18-8-10-26-11-9-18/h3-15H,2,16H2,1H3,(H2,28,29,31)