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

Systemtic Name: (4E)-4-[[(2-hydroxyphenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-[(2-hydroxyanilino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: (4E)-4-[(2-hydroxyanilino)methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(2-hydroxyanilino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: (4E)-4-[(2-hydroxyanilino)methylene]-5-methyl-2-(p-tolyl)-2-pyrazolin-3-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3O)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NC3=CC=CC=C3O)/C(=N2)C

InChI

InChI=1S/C18H17N3O2/c1-12-7-9-14(10-8-12)21-18(23)15(13(2)20-21)11-19-16-5-3-4-6-17(16)22/h3-11,19,22H,1-2H3/b15-11+