2-(4-chlorophenyl)-4-[[(4-chlorophenyl)methylamino]methylidene]-5-ethoxy-pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-4-[[(4-chlorophenyl)methylamino]methylidene]-5-ethoxy-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4-[[(4-chlorophenyl)methylamino]methylene]-5-ethoxy-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-[[(4-chlorophenyl)methylamino]methylidene]-5-ethoxy-3-pyrazolone IUPAC Name: 2-(4-chlorophenyl)-4-[[(4-chlorophenyl)methylamino]methylidene]-5-ethoxypyrazol-3-one Traditional Name: 4-[[(4-chlorobenzyl)amino]methylene]-2-(4-chlorophenyl)-5-ethoxy-2-pyrazolin-3-one Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=O)C1=CNCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=NN(C(=O)C1=CNCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-2-26-18-17(12-22-11-13-3-5-14(20)6-4-13)19(25)24(23-18)16-9-7-15(21)8-10-16/h3-10,12,22H,2,11H2,1H3