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

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-methoxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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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)OC)C(=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-14-4-6-16(7-5-14)13-25-22-19(15(2)24-25)12-20(28-22)21(26)23-17-8-10-18(27-3)11-9-17/h4-12H,13H2,1-3H3,(H,23,26)