2-[(4E)-1-(4-acetamidophenyl)-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-pyrazol-3-yl]butanoate

Systemtic Name: 2-[(4E)-1-(4-acetamidophenyl)-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-pyrazol-3-yl]butanoate Openeye Name: 2-[(4E)-1-(4-acetamidophenyl)-4-[(2-ethylanilino)methylene]-5-oxo-pyrazol-3-yl]butanoate CAS Name: 2-[(4E)-1-(4-acetamidophenyl)-4-[(2-ethylanilino)methylidene]-5-oxo-3-pyrazolyl]butanoate IUPAC Name: 2-[(4E)-1-(4-acetamidophenyl)-4-[(2-ethylanilino)methylidene]-5-oxopyrazol-3-yl]butanoate Traditional Name: 2-[(4E)-1-(4-acetamidophenyl)-4-[(2-ethylanilino)methylene]-5-keto-2-pyrazolin-3-yl]butyrate Formula: C24H25N4O4- MolecularWeight: 433.4797

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC=C2C(=NN(C2=O)C3=CC=C(C=C3)NC(=O)C)C(CC)C(=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1N/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)NC(=O)C)C(CC)C(=O)[O-]

InChI

InChI=1S/C24H26N4O4/c1-4-16-8-6-7-9-21(16)25-14-20-22(19(5-2)24(31)32)27-28(23(20)30)18-12-10-17(11-13-18)26-15(3)29/h6-14,19,25H,4-5H2,1-3H3,(H,26,29)(H,31,32)/p-1/b20-14+