5-bromanyl-2-[3-bromanyl-5-(4-fluorophenyl)pyrazol-1-yl]-4-(4-bromophenyl)-1,3-thiazole

Systemtic Name: 5-bromanyl-2-[3-bromanyl-5-(4-fluorophenyl)pyrazol-1-yl]-4-(4-bromophenyl)-1,3-thiazole Openeye Name: 5-bromo-2-[3-bromo-5-(4-fluorophenyl)pyrazol-1-yl]-4-(4-bromophenyl)thiazole CAS Name: 5-bromo-2-[3-bromo-5-(4-fluorophenyl)-1-pyrazolyl]-4-(4-bromophenyl)thiazole IUPAC Name: 5-bromo-2-[3-bromo-5-(4-fluorophenyl)pyrazol-1-yl]-4-(4-bromophenyl)-1,3-thiazole Traditional Name: 5-bromo-2-[3-bromo-5-(4-fluorophenyl)pyrazol-1-yl]-4-(4-bromophenyl)thiazole Formula: C18H9Br3FN3S MolecularWeight: 558.059563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2C3=NC(=C(S3)Br)C4=CC=C(C=C4)Br)Br)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2C3=NC(=C(S3)Br)C4=CC=C(C=C4)Br)Br)F

InChI

InChI=1S/C18H9Br3FN3S/c19-12-5-1-11(2-6-12)16-17(21)26-18(23-16)25-14(9-15(20)24-25)10-3-7-13(22)8-4-10/h1-9H