N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-4-ethyl-N-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-4-ethyl-N-methylthiadiazole-5-carboxamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide Formula: C22H20ClN5OS MolecularWeight: 437.9451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN5OS/c1-3-19-21(30-26-24-19)22(29)27(2)13-16-14-28(18-7-5-4-6-8-18)25-20(16)15-9-11-17(23)12-10-15/h4-12,14H,3,13H2,1-2H3