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

Systemtic Name: 3-(3-methoxyphenyl)-1-methyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(3-methoxyphenyl)-1-methyl-N-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-methyl-N-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-methyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-methyl-N-(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)CNC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=CC=C4)OC)C

InChI

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