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

Systemtic Name: 2-[4-bromanyl-3,5-bis(4-methylphenyl)pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Openeye Name: 2-[4-bromo-3,5-bis(p-tolyl)pyrazol-1-yl]-5-methyl-4-phenyl-thiazole CAS Name: 2-[4-bromo-3,5-bis(4-methylphenyl)-1-pyrazolyl]-5-methyl-4-phenylthiazole IUPAC Name: 2-[4-bromo-3,5-bis(4-methylphenyl)pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Traditional Name: 2-[4-bromo-3,5-bis(p-tolyl)pyrazol-1-yl]-5-methyl-4-phenyl-thiazole Formula: C27H22BrN3S MolecularWeight: 500.45268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=C(C=C5)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=C(C=C5)C)Br

InChI

InChI=1S/C27H22BrN3S/c1-17-9-13-21(14-10-17)25-23(28)26(22-15-11-18(2)12-16-22)31(30-25)27-29-24(19(3)32-27)20-7-5-4-6-8-20/h4-16H,1-3H3