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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-(2-pyridylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-(2-pyridinylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorobenzyl)-3-methyl-N-(2-pyridylmethyl)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)NCC3=CC=CC=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=CC=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4OS/c1-13-17-10-18(19(26)23-11-16-4-2-3-9-22-16)27-20(17)25(24-13)12-14-5-7-15(21)8-6-14/h2-10H,11-12H2,1H3,(H,23,26)