N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-homopiperonyl-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C17H17N3O3S/c1-10-12-8-15(24-17(12)20(2)19-10)16(21)18-6-5-11-3-4-13-14(7-11)23-9-22-13/h3-4,7-8H,5-6,9H2,1-2H3,(H,18,21)