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

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[[(2-hydroxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-chlorophenyl)-4-[(2-hydroxyanilino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[(2-hydroxyanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[(2-hydroxyanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-chlorophenyl)-4-[(2-hydroxyanilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=CC=C2O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-11-14(10-19-15-4-2-3-5-16(15)22)17(23)21(20-11)13-8-6-12(18)7-9-13/h2-10,19,22H,1H3/b14-10+