4-[[(4-methylphenyl)amino]methylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: 4-[[(4-methylphenyl)amino]methylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: 4-[(4-methylanilino)methylene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: 4-[(4-methylanilino)methylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: 4-[(4-methylanilino)methylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: 2-(4-nitrophenyl)-5-phenyl-4-(p-toluidinomethylene)-2-pyrazolin-3-one Formula: C23H18N4O3 MolecularWeight: 398.41402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c1-16-7-9-18(10-8-16)24-15-21-22(17-5-3-2-4-6-17)25-26(23(21)28)19-11-13-20(14-12-19)27(29)30/h2-15,24H,1H3