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

Systemtic Name: N-(3-cyanophenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-cyanophenyl)-3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-cyanophenyl)-3-methyl-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-cyanophenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-cyanophenyl)-3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NC4=CC=CC(=C4)C#N)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NC4=CC=CC(=C4)C#N)C(=N2)C

InChI

InChI=1S/C22H18N4OS/c1-14-6-8-16(9-7-14)13-26-22-19(15(2)25-26)11-20(28-22)21(27)24-18-5-3-4-17(10-18)12-23/h3-11H,13H2,1-2H3,(H,24,27)