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

Systemtic Name: 2-[3,5-bis(4-bromophenyl)-4-methyl-pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Openeye Name: 2-[3,5-bis(4-bromophenyl)-4-methyl-pyrazol-1-yl]-5-methyl-4-phenyl-thiazole CAS Name: 2-[3,5-bis(4-bromophenyl)-4-methyl-1-pyrazolyl]-5-methyl-4-phenylthiazole IUPAC Name: 2-[3,5-bis(4-bromophenyl)-4-methylpyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Traditional Name: 2-[3,5-bis(4-bromophenyl)-4-methyl-pyrazol-1-yl]-5-methyl-4-phenyl-thiazole Formula: C26H19Br2N3S MolecularWeight: 565.32216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=CC=C(C=C2)Br)C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(N(N=C1C2=CC=C(C=C2)Br)C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19Br2N3S/c1-16-23(19-8-12-21(27)13-9-19)30-31(25(16)20-10-14-22(28)15-11-20)26-29-24(17(2)32-26)18-6-4-3-5-7-18/h3-15H,1-2H3