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

Systemtic Name: 2-[(3R)-5-(2,4-dichlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(3R)-5-(2,4-dichlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-thiazole CAS Name: 2-[(3R)-5-(2,4-dichlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenylthiazole IUPAC Name: 2-[(3R)-5-(2,4-dichlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(5R)-3-(2,4-dichlorophenyl)-5-phenyl-2-pyrazolin-1-yl]-4-phenyl-thiazole Formula: C24H17Cl2N3S MolecularWeight: 450.38288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=C(C=C(C=C2)Cl)Cl)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(N=C1C2=C(C=C(C=C2)Cl)Cl)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H17Cl2N3S/c25-18-11-12-19(20(26)13-18)21-14-23(17-9-5-2-6-10-17)29(28-21)24-27-22(15-30-24)16-7-3-1-4-8-16/h1-13,15,23H,14H2/t23-/m1/s1