4-[[5-(4-bromanylphenoxy)imidazol-1-yl]methyl]-1-(6-chloranylpyrazin-2-yl)pyridin-2-one

Systemtic Name: 4-[[5-(4-bromanylphenoxy)imidazol-1-yl]methyl]-1-(6-chloranylpyrazin-2-yl)pyridin-2-one Openeye Name: 4-[[5-(4-bromophenoxy)imidazol-1-yl]methyl]-1-(6-chloropyrazin-2-yl)pyridin-2-one CAS Name: 4-[[5-(4-bromophenoxy)-1-imidazolyl]methyl]-1-(6-chloro-2-pyrazinyl)-2-pyridinone IUPAC Name: 4-[[5-(4-bromophenoxy)imidazol-1-yl]methyl]-1-(6-chloropyrazin-2-yl)pyridin-2-one Traditional Name: 4-[[5-(4-bromophenoxy)imidazol-1-yl]methyl]-1-(6-chloropyrazin-2-yl)-2-pyridone Formula: C19H13BrClN5O2 MolecularWeight: 458.69582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CN2CC3=CC(=O)N(C=C3)C4=CN=CC(=N4)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CN2CC3=CC(=O)N(C=C3)C4=CN=CC(=N4)Cl)Br

InChI

InChI=1S/C19H13BrClN5O2/c20-14-1-3-15(4-2-14)28-19-10-23-12-25(19)11-13-5-6-26(18(27)7-13)17-9-22-8-16(21)24-17/h1-10,12H,11H2