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

Systemtic Name: N-(4-acetamidophenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-3-methyl-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2S/c1-14-4-6-17(7-5-14)13-27-23-20(15(2)26-27)12-21(30-23)22(29)25-19-10-8-18(9-11-19)24-16(3)28/h4-12H,13H2,1-3H3,(H,24,28)(H,25,29)