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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-3-methyl-1-(p-tolyl)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=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NCC4=CC=CC=C4Cl)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NCC4=CC=CC=C4Cl)C(=N2)C

InChI

InChI=1S/C21H18ClN3OS/c1-13-7-9-16(10-8-13)25-21-17(14(2)24-25)11-19(27-21)20(26)23-12-15-5-3-4-6-18(15)22/h3-11H,12H2,1-2H3,(H,23,26)