(4Z)-4-[[(6-azanylpyridin-2-yl)amino]methylidene]-2-(4-bromophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[(6-azanylpyridin-2-yl)amino]methylidene]-2-(4-bromophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[(6-amino-2-pyridyl)amino]methylene]-2-(4-bromophenyl)oxazol-5-one CAS Name: (4Z)-4-[[(6-amino-2-pyridinyl)amino]methylidene]-2-(4-bromophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[(6-aminopyridin-2-yl)amino]methylidene]-2-(4-bromophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[[(6-amino-2-pyridyl)amino]methylene]-2-(4-bromophenyl)-2-oxazolin-5-one Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC(=NC(=C1)N/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C15H11BrN4O2/c16-10-6-4-9(5-7-10)14-19-11(15(21)22-14)8-18-13-3-1-2-12(17)20-13/h1-8H,(H3,17,18,20)/b11-8-