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

Systemtic Name: 3-methyl-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(p-tolyl)-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-(4-methylbenzyl)-N-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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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)C)C(=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c1-14-4-8-17(9-5-14)13-25-22-19(16(3)24-25)12-20(27-22)21(26)23-18-10-6-15(2)7-11-18/h4-12H,13H2,1-3H3,(H,23,26)