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

Systemtic Name: 4-[[(2-methoxyphenyl)amino]methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Openeye Name: 4-[(2-methoxyanilino)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one CAS Name: 4-[(2-methoxyanilino)methylidene]-5-methyl-2-(4-methylphenyl)-3-pyrazolone IUPAC Name: 4-[(2-methoxyanilino)methylidene]-5-methyl-2-(4-methylphenyl)pyrazol-3-one Traditional Name: 5-methyl-4-(o-anisidinomethylene)-2-(p-tolyl)-2-pyrazolin-3-one Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3OC)C(=N2)C

InChI

InChI=1S/C19H19N3O2/c1-13-8-10-15(11-9-13)22-19(23)16(14(2)21-22)12-20-17-6-4-5-7-18(17)24-3/h4-12,20H,1-3H3