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

Systemtic Name: 4-[[(4-ethoxyphenyl)amino]methylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: 4-[(4-ethoxyanilino)methylene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: 4-[(4-ethoxyanilino)methylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: 4-[(4-ethoxyanilino)methylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: 2-(4-nitrophenyl)-5-phenyl-4-(p-phenetidinomethylene)-2-pyrazolin-3-one Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-2-32-21-14-8-18(9-15-21)25-16-22-23(17-6-4-3-5-7-17)26-27(24(22)29)19-10-12-20(13-11-19)28(30)31/h3-16,25H,2H2,1H3