N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbothioamide Formula: C23H24ClN5OS MolecularWeight: 453.98756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=S)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=S)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN5OS/c1-17-21(16-26-29(17)20-6-3-2-4-7-20)22(30)27-14-5-15-28(27)23(31)25-13-12-18-8-10-19(24)11-9-18/h2-4,6-11,16H,5,12-15H2,1H3,(H,25,31)