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

Systemtic Name: (4Z)-2-(2-hydroxyphenyl)carbonyl-4-[(4-methoxyphenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(2-hydroxybenzoyl)-4-[(4-methoxyphenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-[(2-hydroxyphenyl)-oxomethyl]-4-[(4-methoxyphenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(2-hydroxybenzoyl)-4-[(4-methoxyphenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-p-anisylidene-2-salicyloyl-2-pyrazolin-3-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H16N2O4/c1-12-16(11-13-7-9-14(25-2)10-8-13)19(24)21(20-12)18(23)15-5-3-4-6-17(15)22/h3-11,22H,1-2H3/b16-11-