4-(4-bromophenyl)-2-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole

Systemtic Name: 4-(4-bromophenyl)-2-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Openeye Name: 4-(4-bromophenyl)-2-[(3R)-5-phenyl-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]thiazole CAS Name: 4-(4-bromophenyl)-2-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]thiazole IUPAC Name: 4-(4-bromophenyl)-2-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazole Traditional Name: 4-(4-bromophenyl)-2-[(5R)-3-phenyl-5-(p-tolyl)-2-pyrazolin-1-yl]thiazole Formula: C25H20BrN3S MolecularWeight: 474.4154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C25H20BrN3S/c1-17-7-9-20(10-8-17)24-15-22(18-5-3-2-4-6-18)28-29(24)25-27-23(16-30-25)19-11-13-21(26)14-12-19/h2-14,16,24H,15H2,1H3/t24-/m1/s1