4-[1-[(4-ethoxyphenyl)amino]ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: 4-[1-[(4-ethoxyphenyl)amino]ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: 4-[1-(4-ethoxyanilino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: 4-[1-(4-ethoxyanilino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: 4-[1-(4-ethoxyanilino)ethylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: 2-(4-nitrophenyl)-5-phenyl-4-[1-(p-phenetidino)ethylidene]-2-pyrazolin-3-one Formula: C25H22N4O4 MolecularWeight: 442.46658

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4/c1-3-33-22-15-9-19(10-16-22)26-17(2)23-24(18-7-5-4-6-8-18)27-28(25(23)30)20-11-13-21(14-12-20)29(31)32/h4-16,26H,3H2,1-2H3