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

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

Systemtic Name:2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-4-[[4-(phenylcarbonyl)phenyl]hydrazinylidene]pyrazol-3-one
Openeye Name:4-[(4-benzoylphenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-one
CAS Name:4-[(4-benzoylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-phenyl-3-pyrazolone
IUPAC Name:4-[(4-benzoylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-one
Traditional Name:4-[(4-benzoylphenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-2-pyrazolin-3-one
Formula: C32H23N5O3S
MolecularWeight: 557.62172
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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)C(=O)C5=CC=CC=C5)C(=N3)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C(=N3)C6=CC=CC=C6


InChI

InChI=1S/C32H23N5O3S/c1-40-26-18-14-21(15-19-26)27-20-41-32(33-27)37-31(39)29(28(36-37)22-8-4-2-5-9-22)35-34-25-16-12-24(13-17-25)30(38)23-10-6-3-7-11-23/h2-20,34H,1H3


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