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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-methyl-N-piperonyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S/c1-25-22-16(20(24-25)14-4-3-5-15(9-14)27-2)10-19(30-22)21(26)23-11-13-6-7-17-18(8-13)29-12-28-17/h3-10H,11-12H2,1-2H3,(H,23,26)