(4S)-2-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one

Systemtic Name: (4S)-2-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one Openeye Name: (4S)-2-[4-(3-chlorophenyl)thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one CAS Name: (4S)-2-[4-(3-chlorophenyl)-2-thiazolyl]-4,5-dimethyl-4H-pyrazol-3-one IUPAC Name: (4S)-2-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-4,5-dimethyl-4H-pyrazol-3-one Traditional Name: (4S)-2-[4-(3-chlorophenyl)thiazol-2-yl]-4,5-dimethyl-2-pyrazolin-3-one Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C1=O)C2=NC(=CS2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

C[C@H]1C(=NN(C1=O)C2=NC(=CS2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C14H12ClN3OS/c1-8-9(2)17-18(13(8)19)14-16-12(7-20-14)10-4-3-5-11(15)6-10/h3-8H,1-2H3/t8-/m0/s1