Chemical Compound

J3.264.951C

J3.264.951C chemical structure
Primary Record

J3.264.951C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102219302
SMILES
CCOC(=O)/C(=C(/C)\N)/C(=S)NC(=O)C1=NN(C(=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Canonical SMILES
CCOC(=O)/C(C(=S)NC(=O)c1nn(-c2ccccc2)c(-c2ccccc2)c1C(=O)c1ccccc1)=C(/C)N

Names & Synonyms

  • J3.264.951C
  • (2E)-3-Amino-2-[(4-benzoyl-1,5-diphenyl-1H-pyrazole-3-ylcarbonyl)thiocarbamoyl]-2-butenoic acid ethyl ester
  • ethyl (2E)-3-amino-2-{[(4-benzoyl-1,5-diphenyl-1H-pyrazol-3-yl)formamido]methanethioyl}but-2-enoate