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

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]-1H-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[[(2R)-2-oxanyl]methyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]-1H-pyrazole-3-carboxamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCO1)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C[C@H]1CCCCO1)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O5/c1-22(10-15-4-2-3-7-24-15)19(23)16-8-13(20-21-16)11-25-14-5-6-17-18(9-14)27-12-26-17/h5-6,8-9,15H,2-4,7,10-12H2,1H3,(H,20,21)/t15-/m1/s1