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

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(4-methylthiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(4-methyl-2-thiazolyl)methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(4-methylthiazol-2-yl)methyl]-1H-pyrazole-3-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4S/c1-10-8-26-16(19-10)6-18-17(22)13-4-11(20-21-13)7-23-12-2-3-14-15(5-12)25-9-24-14/h2-5,8H,6-7,9H2,1H3,(H,18,22)(H,20,21)