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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-3-[3-[(2-pyridin-4-ylimidazol-1-yl)methyl]phenyl]urea Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-3-[3-[[2-(4-pyridyl)imidazol-1-yl]methyl]phenyl]urea CAS Name: 1-(5-bromo-2-methoxyphenyl)-3-[3-[(2-pyridin-4-yl-1-imidazolyl)methyl]phenyl]urea IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-3-[3-[(2-pyridin-4-ylimidazol-1-yl)methyl]phenyl]urea Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-3-[3-[[2-(4-pyridyl)imidazol-1-yl]methyl]phenyl]urea Formula: C23H20BrN5O2 MolecularWeight: 478.3412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)NC(=O)NC2=CC=CC(=C2)CN3C=CN=C3C4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)NC(=O)NC2=CC=CC(=C2)CN3C=CN=C3C4=CC=NC=C4

InChI

InChI=1S/C23H20BrN5O2/c1-31-21-6-5-18(24)14-20(21)28-23(30)27-19-4-2-3-16(13-19)15-29-12-11-26-22(29)17-7-9-25-10-8-17/h2-14H,15H2,1H3,(H2,27,28,30)