2-[3,5-bis(4-bromophenyl)pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole

Systemtic Name: 2-[3,5-bis(4-bromophenyl)pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole Openeye Name: 2-[3,5-bis(4-bromophenyl)pyrazol-1-yl]-4-(4-chlorophenyl)thiazole CAS Name: 2-[3,5-bis(4-bromophenyl)-1-pyrazolyl]-4-(4-chlorophenyl)thiazole IUPAC Name: 2-[3,5-bis(4-bromophenyl)pyrazol-1-yl]-4-(4-chlorophenyl)-1,3-thiazole Traditional Name: 2-[3,5-bis(4-bromophenyl)pyrazol-1-yl]-4-(4-chlorophenyl)thiazole Formula: C24H14Br2ClN3S MolecularWeight: 571.71406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N3C(=CC(=N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C24H14Br2ClN3S/c25-18-7-1-15(2-8-18)21-13-23(17-3-9-19(26)10-4-17)30(29-21)24-28-22(14-31-24)16-5-11-20(27)12-6-16/h1-14H