(4E)-2-(4-chlorophenyl)-4-[[(2-ethylphenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[[(2-ethylphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-chlorophenyl)-4-[(2-ethylanilino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[(2-ethylanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[(2-ethylanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-chlorophenyl)-4-[(2-ethylanilino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-3-14-6-4-5-7-18(14)21-12-17-13(2)22-23(19(17)24)16-10-8-15(20)9-11-16/h4-12,21H,3H2,1-2H3/b17-12+