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

Systemtic Name: (4E)-4-[[(2-chlorophenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-[(2-chloroanilino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4E)-4-[(2-chloroanilino)methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(2-chloroanilino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-[(2-chloroanilino)methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3Cl)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NC3=CC=CC=C3Cl)/C(=N2)C

InChI

InChI=1S/C18H16ClN3O/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/b15-11+