(4E)-4-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4E)-4-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4E)-4-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4E)-4-[[3-(4-methoxy-3-nitrophenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4E)-4-[[3-(4-methoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4E)-4-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C27H21N5O4 MolecularWeight: 479.48674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=C)NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=C/3\C(=C)NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H21N5O4/c1-18-23(27(33)31(28-18)22-11-7-4-8-12-22)15-20-17-30(21-9-5-3-6-10-21)29-26(20)19-13-14-25(36-2)24(16-19)32(34)35/h3-17,28H,1H2,2H3/b23-15+