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

Systemtic Name: (4E)-4-[[(2-aminophenyl)amino]methylidene]-2-(4-ethoxyphenyl)-5-methyl-pyrazol-3-one Openeye Name: (4E)-4-[(2-aminoanilino)methylene]-2-(4-ethoxyphenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(2-aminoanilino)methylidene]-2-(4-ethoxyphenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(2-aminoanilino)methylidene]-2-(4-ethoxyphenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-[(2-aminoanilino)methylene]-5-methyl-2-p-phenetyl-2-pyrazolin-3-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3N)C(=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/NC3=CC=CC=C3N)/C(=N2)C

InChI

InChI=1S/C19H20N4O2/c1-3-25-15-10-8-14(9-11-15)23-19(24)16(13(2)22-23)12-21-18-7-5-4-6-17(18)20/h4-12,21H,3,20H2,1-2H3/b16-12+