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

Systemtic Name: (4E)-4-[[(2-chlorophenyl)amino]methylidene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(2-chloroanilino)methylene]-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(2-chloroanilino)methylidene]-2-(4-methoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(2-chloroanilino)methylidene]-2-(4-methoxyphenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-[(2-chloroanilino)methylene]-2-(4-methoxyphenyl)-5-methyl-2-pyrazolin-3-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O2/c1-12-15(11-20-17-6-4-3-5-16(17)19)18(23)22(21-12)13-7-9-14(24-2)10-8-13/h3-11,20H,1-2H3/b15-11+