4-(4-bromophenyl)-2-[3-naphthalen-1-yl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole

Systemtic Name: 4-(4-bromophenyl)-2-[3-naphthalen-1-yl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole Openeye Name: 4-(4-bromophenyl)-2-[3-(1-naphthyl)-5-(trifluoromethyl)pyrazol-1-yl]thiazole CAS Name: 4-(4-bromophenyl)-2-[3-(1-naphthalenyl)-5-(trifluoromethyl)-1-pyrazolyl]thiazole IUPAC Name: 4-(4-bromophenyl)-2-[3-naphthalen-1-yl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole Traditional Name: 4-(4-bromophenyl)-2-[3-(1-naphthyl)-5-(trifluoromethyl)pyrazol-1-yl]thiazole Formula: C23H13BrF3N3S MolecularWeight: 500.33363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=C3)C(F)(F)F)C4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=C3)C(F)(F)F)C4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H13BrF3N3S/c24-16-10-8-15(9-11-16)20-13-31-22(28-20)30-21(23(25,26)27)12-19(29-30)18-7-3-5-14-4-1-2-6-17(14)18/h1-13H