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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-14-5-7-15(8-6-14)13-24-22(27)20-12-17-21(25-26(2)23(17)30-20)16-9-10-18(28-3)19(11-16)29-4/h5-12H,13H2,1-4H3,(H,24,27)