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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-p-anisyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NCC3=CC=C(C=C3)OC)C(=N1)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NCC3=CC=C(C=C3)OC)C(=N1)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O4S/c1-26-23-17(21(25-26)15-7-10-18(29-3)19(11-15)30-4)12-20(31-23)22(27)24-13-14-5-8-16(28-2)9-6-14/h5-12H,13H2,1-4H3,(H,24,27)