(4Z)-4-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[3-(4-ethoxy-3-nitrophenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[3-(4-ethoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxyphenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[[3-(4-ethoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C34H27N5O5 MolecularWeight: 585.60868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN(C=C2/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C34H27N5O5/c1-3-44-31-19-16-24(21-30(31)39(41)42)32-25(22-37(35-32)26-10-6-4-7-11-26)20-29-33(23-14-17-28(43-2)18-15-23)36-38(34(29)40)27-12-8-5-9-13-27/h4-22H,3H2,1-2H3/b29-20-