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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H21N3O2/c1-4-25-18-11-7-16(8-12-18)21-13-19-15(3)22-23(20(19)24)17-9-5-14(2)6-10-17/h5-13,21H,4H2,1-3H3/b19-13+