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N'-(4-methoxyphenyl)carbonyl-2-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carbohydrazide

N'-(4-methoxyphenyl)carbonyl-2-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carbohydrazide

Systemtic Name:N'-(4-methoxyphenyl)carbonyl-2-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carbohydrazide
Openeye Name:N'-(4-methoxybenzoyl)-2-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]thiazole-4-carbohydrazide
CAS Name:N'-[(4-methoxyphenyl)-oxomethyl]-2-[5-phenyl-3-(trifluoromethyl)-1-pyrazolyl]-4-thiazolecarbohydrazide
IUPAC Name:N'-(4-methoxybenzoyl)-2-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carbohydrazide
Traditional Name:N'-p-anisoyl-2-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]thiazole-4-carbohydrazide
Formula: C22H16F3N5O3S
MolecularWeight: 487.45435
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CC=C4


InChI

InChI=1S/C22H16F3N5O3S/c1-33-15-9-7-14(8-10-15)19(31)27-28-20(32)16-12-34-21(26-16)30-17(13-5-3-2-4-6-13)11-18(29-30)22(23,24)25/h2-12H,1H3,(H,27,31)(H,28,32)


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