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

Systemtic Name: (4E)-4-[[(2-ethoxyphenyl)amino]methylidene]-5-methyl-2-(2-methylphenyl)pyrazol-3-one Openeye Name: (4E)-4-[(2-ethoxyanilino)methylene]-5-methyl-2-(o-tolyl)pyrazol-3-one CAS Name: (4E)-4-[(2-ethoxyanilino)methylidene]-5-methyl-2-(2-methylphenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(2-ethoxyanilino)methylidene]-5-methyl-2-(2-methylphenyl)pyrazol-3-one Traditional Name: (4E)-5-methyl-4-(o-phenetidinomethylene)-2-(o-tolyl)-2-pyrazolin-3-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=C2C(=NN(C2=O)C3=CC=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1N/C=C/2\C(=NN(C2=O)C3=CC=CC=C3C)C

InChI

InChI=1S/C20H21N3O2/c1-4-25-19-12-8-6-10-17(19)21-13-16-15(3)22-23(20(16)24)18-11-7-5-9-14(18)2/h5-13,21H,4H2,1-3H3/b16-13+