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

Systemtic Name: 3-methyl-1-(phenylmethyl)-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-3-methyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(phenylmethyl)-N-[2-(2-pyridinyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-3-methyl-N-(2-pyridin-2-ylethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-3-methyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CC=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CC=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-15-18-13-19(20(26)23-12-10-17-9-5-6-11-22-17)27-21(18)25(24-15)14-16-7-3-2-4-8-16/h2-9,11,13H,10,12,14H2,1H3,(H,23,26)