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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(4-isopropylphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(4-propan-2-ylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-methyl-N-p-cumenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H22ClN3OS MolecularWeight: 423.95828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)C(C)C)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)C(C)C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3OS/c1-14(2)16-8-10-18(11-9-16)25-22(28)21-12-19-15(3)26-27(23(19)29-21)13-17-6-4-5-7-20(17)24/h4-12,14H,13H2,1-3H3,(H,25,28)