1-(2-chlorophenyl)-3-methyl-N-(1-pyridin-4-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-N-(1-pyridin-4-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-3-methyl-N-[1-(4-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-3-methyl-N-(1-pyridin-4-ylethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-methyl-N-(1-pyridin-4-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-3-methyl-N-[1-(4-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CC=NC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CC=NC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4OS/c1-12(14-7-9-22-10-8-14)23-19(26)18-11-15-13(2)24-25(20(15)27-18)17-6-4-3-5-16(17)21/h3-12H,1-2H3,(H,23,26)