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2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-phenyl-4H-pyrazol-3-one

2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-phenyl-4H-pyrazol-3-one

Systemtic Name:2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-phenyl-4H-pyrazol-3-one
Openeye Name:2-[4-(4-bromophenyl)thiazol-2-yl]-5-phenyl-4H-pyrazol-3-one
CAS Name:2-[4-(4-bromophenyl)-2-thiazolyl]-5-phenyl-4H-pyrazol-3-one
IUPAC Name:2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-phenyl-4H-pyrazol-3-one
Traditional Name:2-[4-(4-bromophenyl)thiazol-2-yl]-5-phenyl-2-pyrazolin-3-one
Formula: C18H12BrN3OS
MolecularWeight: 398.27638
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=NC(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4


Isomeric SMILES

C1C(=NN(C1=O)C2=NC(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4


InChI

InChI=1S/C18H12BrN3OS/c19-14-8-6-13(7-9-14)16-11-24-18(20-16)22-17(23)10-15(21-22)12-4-2-1-3-5-12/h1-9,11H,10H2


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