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

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2R)-2-oxanyl]methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]-1H-pyrazole-3-carboxamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CNC(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCO[C@H](C1)CNC(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H21N3O5/c22-18(19-9-14-3-1-2-6-23-14)15-7-12(20-21-15)10-24-13-4-5-16-17(8-13)26-11-25-16/h4-5,7-8,14H,1-3,6,9-11H2,(H,19,22)(H,20,21)/t14-/m1/s1