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

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

Systemtic Name:2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-4-[(4-phenyldiazenylphenyl)hydrazinylidene]pyrazol-3-one
Openeye Name:2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-4-[(4-phenylazophenyl)hydrazono]pyrazol-3-one
CAS Name:2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-phenyl-4-[(4-phenyldiazenylphenyl)hydrazinylidene]-3-pyrazolone
IUPAC Name:2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-4-[(4-phenyldiazenylphenyl)hydrazinylidene]pyrazol-3-one
Traditional Name:2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-4-[(4-phenylazophenyl)hydrazono]-2-pyrazolin-3-one
Formula: C31H23N7O2S
MolecularWeight: 557.62502
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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)N=NC5=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)N=NC5=CC=CC=C5)C(=N3)C6=CC=CC=C6


InChI

InChI=1S/C31H23N7O2S/c1-40-26-18-12-21(13-19-26)27-20-41-31(32-27)38-30(39)29(28(37-38)22-8-4-2-5-9-22)36-35-25-16-14-24(15-17-25)34-33-23-10-6-3-7-11-23/h2-20,35H,1H3


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