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

Systemtic Name: 4-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5H-1,3-thiazol-2-one Openeye Name: 4-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5H-thiazol-2-one CAS Name: 4-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5H-thiazol-2-one IUPAC Name: 4-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5H-1,3-thiazol-2-one Traditional Name: 4-[5-(4-chlorophenyl)-3-phenyl-2-pyrazolin-1-yl]-3-thiazolin-2-one Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=NC(=O)SC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=NC(=O)SC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3OS/c19-14-8-6-13(7-9-14)16-10-15(12-4-2-1-3-5-12)21-22(16)17-11-24-18(23)20-17/h1-9,16H,10-11H2