2-[(4E)-1-[4-(ethoxycarbonylamino)phenyl]-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-pyrazol-3-yl]ethanoate

Systemtic Name: 2-[(4E)-1-[4-(ethoxycarbonylamino)phenyl]-4-[[(2-ethylphenyl)amino]methylidene]-5-oxidanylidene-pyrazol-3-yl]ethanoate Openeye Name: 2-[(4E)-1-[4-(ethoxycarbonylamino)phenyl]-4-[(2-ethylanilino)methylene]-5-oxo-pyrazol-3-yl]acetate CAS Name: 2-[(4E)-1-[4-(ethoxycarbonylamino)phenyl]-4-[(2-ethylanilino)methylidene]-5-oxo-3-pyrazolyl]acetate IUPAC Name: 2-[(4E)-1-[4-(ethoxycarbonylamino)phenyl]-4-[(2-ethylanilino)methylidene]-5-oxopyrazol-3-yl]acetate Traditional Name: 2-[(4E)-1-[4-(carbethoxyamino)phenyl]-4-[(2-ethylanilino)methylene]-5-keto-2-pyrazolin-3-yl]acetate Formula: C23H23N4O5- MolecularWeight: 435.45252

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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)OCC)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5/c1-3-15-7-5-6-8-19(15)24-14-18-20(13-21(28)29)26-27(22(18)30)17-11-9-16(10-12-17)25-23(31)32-4-2/h5-12,14,24H,3-4,13H2,1-2H3,(H,25,31)(H,28,29)/p-1/b18-14+