(4E)-4-[(E)-3-[(4-chlorophenyl)-methyl-amino]prop-2-enylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(E)-3-[(4-chlorophenyl)-methyl-amino]prop-2-enylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(E)-3-(4-chloro-N-methyl-anilino)prop-2-enylidene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(E)-3-(4-chloro-N-methylanilino)prop-2-enylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(E)-3-(4-chloro-N-methylanilino)prop-2-enylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(E)-3-(4-chloro-N-methyl-anilino)prop-2-enylidene]-2-phenyl-2-pyrazolin-3-one Formula: C19H16ClN3O MolecularWeight: 337.80284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC=C1C=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(/C=C/C=C/1\C=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c1-22(17-11-9-16(20)10-12-17)13-5-6-15-14-21-23(19(15)24)18-7-3-2-4-8-18/h2-14H,1H3/b13-5+,15-6+