5-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(4-methylthiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(4-methyl-2-thiazolyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[1-(4-methylthiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)NC(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=N1)C(C)NC(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N4O4S/c1-10-8-27-18(19-10)11(2)20-17(23)14-5-12(21-22-14)7-24-13-3-4-15-16(6-13)26-9-25-15/h3-6,8,11H,7,9H2,1-2H3,(H,20,23)(H,21,22)