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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=CC=C3O)C(=N2)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/NC3=CC=CC=C3O)/C(=N2)C

InChI

InChI=1S/C18H17N3O2/c1-12-7-3-5-9-16(12)21-18(23)14(13(2)20-21)11-19-15-8-4-6-10-17(15)22/h3-11,19,22H,1-2H3/b14-11+