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

Systemtic Name: 4-[(4-methoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one Openeye Name: 4-[(4-methoxyphenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-one CAS Name: 4-[(4-methoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-phenyl-3-pyrazolone IUPAC Name: 4-[(4-methoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-one Traditional Name: 4-[(4-methoxyphenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-2-pyrazolin-3-one Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)OC)C(=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)OC)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3S/c1-33-20-12-8-17(9-13-20)22-16-35-26(27-22)31-25(32)24(23(30-31)18-6-4-3-5-7-18)29-28-19-10-14-21(34-2)15-11-19/h3-16,28H,1-2H3