2-[2-[5-(3-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 2-[2-[5-(3-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol Openeye Name: 2-[2-[5-(3-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]thiazol-4-yl]phenol CAS Name: 2-[2-[5-(3-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-thiazolyl]phenol IUPAC Name: 2-[2-[5-(3-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenol Traditional Name: 2-[2-[3-(3-chlorophenyl)-5-phenyl-2-pyrazolin-1-yl]thiazol-4-yl]phenol Formula: C24H18ClN3OS MolecularWeight: 431.93722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC(=CC=C2)Cl)C3=NC(=CS3)C4=CC=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC(=CC=C2)Cl)C3=NC(=CS3)C4=CC=CC=C4O)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClN3OS/c25-18-10-6-9-17(13-18)20-14-22(16-7-2-1-3-8-16)28(27-20)24-26-21(15-30-24)19-11-4-5-12-23(19)29/h1-13,15,22,29H,14H2