1-(3-chlorophenyl)-5-ethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-(2-methylthiazol-4-yl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[2-(2-methylthiazol-4-yl)ethyl]pyrazole-4-carboxamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C18H19ClN4OS/c1-3-17-16(10-21-23(17)15-6-4-5-13(19)9-15)18(24)20-8-7-14-11-25-12(2)22-14/h4-6,9-11H,3,7-8H2,1-2H3,(H,20,24)