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

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[[(3-hydroxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-chlorophenyl)-4-[(3-hydroxyanilino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[(3-hydroxyanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[(3-hydroxyanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-chlorophenyl)-4-[(3-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=C2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC(=CC=C2)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-11-16(10-19-13-3-2-4-15(22)9-13)17(23)21(20-11)14-7-5-12(18)6-8-14/h2-10,19,22H,1H3/b16-10+