(4Z)-2-(4-chlorophenyl)carbonyl-4-[(3-hydroxyphenyl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-chlorophenyl)carbonyl-4-[(3-hydroxyphenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-chlorobenzoyl)-4-[(3-hydroxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-[(4-chlorophenyl)-oxomethyl]-4-[(3-hydroxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-chlorobenzoyl)-4-[(3-hydroxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-chlorobenzoyl)-4-(3-hydroxybenzylidene)-5-methyl-2-pyrazolin-3-one Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O3/c1-11-16(10-12-3-2-4-15(22)9-12)18(24)21(20-11)17(23)13-5-7-14(19)8-6-13/h2-10,22H,1H3/b16-10-