(4E)-4-[[(4-bromophenyl)amino]methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one

Systemtic Name: (4E)-4-[[(4-bromophenyl)amino]methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one Openeye Name: (4E)-4-[(4-bromoanilino)methylene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one CAS Name: (4E)-4-[(4-bromoanilino)methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one IUPAC Name: (4E)-4-[(4-bromoanilino)methylidene]-3-(4-methoxyphenyl)-1H-pyrazol-5-one Traditional Name: (4E)-4-[(4-bromoanilino)methylene]-5-(4-methoxyphenyl)-2-pyrazolin-3-one Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)C2=CNC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NNC(=O)/C2=C/NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2/c1-23-14-8-2-11(3-9-14)16-15(17(22)21-20-16)10-19-13-6-4-12(18)5-7-13/h2-10,19H,1H3,(H,21,22)/b15-10+