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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c23-19(20-7-6-14-3-1-2-8-24-14)16-9-13(21-22-16)11-25-15-4-5-17-18(10-15)27-12-26-17/h4-5,9-10,14H,1-3,6-8,11-12H2,(H,20,23)(H,21,22)/t14-/m1/s1