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

Systemtic Name: 4-[(3R)-5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-2-phenyl-1,3-thiazole Openeye Name: 4-[(3R)-5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-2-phenyl-thiazole CAS Name: 4-[(3R)-5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-2-phenylthiazole IUPAC Name: 4-[(3R)-5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]-2-phenyl-1,3-thiazole Traditional Name: 4-[(3R)-5-(4-chlorophenyl)-2-phenyl-2-pyrazolin-3-yl]-2-phenyl-thiazole Formula: C24H18ClN3S MolecularWeight: 415.93782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClN3S/c25-19-13-11-17(12-14-19)21-15-23(28(27-21)20-9-5-2-6-10-20)22-16-29-24(26-22)18-7-3-1-4-8-18/h1-14,16,23H,15H2/t23-/m1/s1