5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(1-thiophen-2-ylethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(1-thiophen-2-ylethyl)-1H-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[1-(2-thienyl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(1-thiophen-2-ylethyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-(1-thiophen-2-ylethyl)-1H-pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[1-(2-thienyl)ethyl]-1H-pyrazole-3-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4S/c1-12(18-4-3-7-27-18)22(2)19(23)15-8-13(20-21-15)10-24-14-5-6-16-17(9-14)26-11-25-16/h3-9,12H,10-11H2,1-2H3,(H,20,21)