(4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-(2-hydroxyethyl)-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4E)-4-[[(2-ethylphenyl)amino]methylidene]-5-(2-hydroxyethyl)-2-phenyl-pyrazolidin-3-one Openeye Name: (4E)-4-[(2-ethylanilino)methylene]-5-(2-hydroxyethyl)-2-phenyl-pyrazolidin-3-one CAS Name: (4E)-4-[(2-ethylanilino)methylidene]-5-(2-hydroxyethyl)-2-phenyl-3-pyrazolidinone IUPAC Name: (4E)-4-[(2-ethylanilino)methylidene]-5-(2-hydroxyethyl)-2-phenylpyrazolidin-3-one Traditional Name: (4E)-4-[(2-ethylanilino)methylene]-5-(2-hydroxyethyl)-2-phenyl-pyrazolidin-3-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC=C2C(NN(C2=O)C3=CC=CC=C3)CCO

Isomeric SMILES

CCC1=CC=CC=C1N/C=C/2\C(NN(C2=O)C3=CC=CC=C3)CCO

InChI

InChI=1S/C20H23N3O2/c1-2-15-8-6-7-11-18(15)21-14-17-19(12-13-24)22-23(20(17)25)16-9-4-3-5-10-16/h3-11,14,19,21-22,24H,2,12-13H2,1H3/b17-14+