4-[[2-(4-methoxyphenyl)ethylamino]methylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylene]-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-33-22-13-7-18(8-14-22)15-16-26-17-23-24(19-5-3-2-4-6-19)27-28(25(23)30)20-9-11-21(12-10-20)29(31)32/h2-14,17,26H,15-16H2,1H3