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

Systemtic Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-piperidin-1-yl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-(1-piperidyl)-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(1-piperidinyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-piperidin-1-ylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-(4-methylbenzyl)-N-piperidino-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NN4CCCCC4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NN4CCCCC4)C(=N2)C

InChI

InChI=1S/C20H24N4OS/c1-14-6-8-16(9-7-14)13-24-20-17(15(2)21-24)12-18(26-20)19(25)22-23-10-4-3-5-11-23/h6-9,12H,3-5,10-11,13H2,1-2H3,(H,22,25)