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4-[[(2-bromophenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

4-[[(2-bromophenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one

Systemtic Name:4-[[(2-bromophenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one
Openeye Name:4-[(2-bromoanilino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one
CAS Name:4-[(2-bromoanilino)methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone
IUPAC Name:4-[(2-bromoanilino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one
Traditional Name:4-[(2-bromoanilino)methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one
Formula: C18H16BrN3O
MolecularWeight: 370.24314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3Br)C(=N2)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3Br)C(=N2)C


InChI

InChI=1S/C18H16BrN3O/c1-12-7-9-14(10-8-12)22-18(23)15(13(2)21-22)11-20-17-6-4-3-5-16(17)19/h3-11,20H,1-2H3


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