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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-benzyl-1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-benzyl-1-[(2-chlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-benzyl-1-(2-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18ClN3OS MolecularWeight: 395.90512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3OS/c1-14-17-11-19(20(26)23-12-15-7-3-2-4-8-15)27-21(17)25(24-14)13-16-9-5-6-10-18(16)22/h2-11H,12-13H2,1H3,(H,23,26)