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

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

Systemtic Name:2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-[(4-phenoxyphenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one
Openeye Name:4-[(4-phenoxyphenyl)hydrazono]-5-phenyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-one
CAS Name:2-[4-(4-methylphenyl)-2-thiazolyl]-4-[(4-phenoxyphenyl)hydrazinylidene]-5-phenyl-3-pyrazolone
IUPAC Name:2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-[(4-phenoxyphenyl)hydrazinylidene]-5-phenylpyrazol-3-one
Traditional Name:4-[(4-phenoxyphenyl)hydrazono]-5-phenyl-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one
Formula: C31H23N5O2S
MolecularWeight: 529.61162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)OC5=CC=CC=C5)C(=N3)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)OC5=CC=CC=C5)C(=N3)C6=CC=CC=C6


InChI

InChI=1S/C31H23N5O2S/c1-21-12-14-22(15-13-21)27-20-39-31(32-27)36-30(37)29(28(35-36)23-8-4-2-5-9-23)34-33-24-16-18-26(19-17-24)38-25-10-6-3-7-11-25/h2-20,33H,1H3


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