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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxyphenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-methyl-N-piperonyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=N1)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=N1)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C23H21N3O5S/c1-26-23-15(21(25-26)14-5-7-16(28-2)18(9-14)29-3)10-20(32-23)22(27)24-11-13-4-6-17-19(8-13)31-12-30-17/h4-10H,11-12H2,1-3H3,(H,24,27)