4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one

Systemtic Name: 4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one Openeye Name: 4-[(2-methoxy-4-nitro-phenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-one CAS Name: 4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-phenyl-3-pyrazolone IUPAC Name: 4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-one Traditional Name: 4-[(2-methoxy-4-nitro-phenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-2-pyrazolin-3-one Formula: C26H20N6O5S MolecularWeight: 528.5392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])OC)C(=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])OC)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H20N6O5S/c1-36-19-11-8-16(9-12-19)21-15-38-26(27-21)31-25(33)24(23(30-31)17-6-4-3-5-7-17)29-28-20-13-10-18(32(34)35)14-22(20)37-2/h3-15,28H,1-2H3