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

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-3-[2-methyl-4-(2-pyridin-4-ylimidazol-1-yl)phenyl]urea Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-3-[2-methyl-4-[2-(4-pyridyl)imidazol-1-yl]phenyl]urea CAS Name: 1-(5-bromo-2-ethoxyphenyl)-3-[2-methyl-4-(2-pyridin-4-yl-1-imidazolyl)phenyl]urea IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-3-[2-methyl-4-(2-pyridin-4-ylimidazol-1-yl)phenyl]urea Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)-3-[2-methyl-4-[2-(4-pyridyl)imidazol-1-yl]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=C(C=C(C=C2)N3C=CN=C3C4=CC=NC=C4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)NC(=O)NC2=C(C=C(C=C2)N3C=CN=C3C4=CC=NC=C4)C

InChI

InChI=1S/C24H22BrN5O2/c1-3-32-22-7-4-18(25)15-21(22)29-24(31)28-20-6-5-19(14-16(20)2)30-13-12-27-23(30)17-8-10-26-11-9-17/h4-15H,3H2,1-2H3,(H2,28,29,31)