2-(1,3-benzodioxol-5-yloxymethyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]oxazole-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]oxazole-4-carboxamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H22N4O5/c1-4-24-13(3)15(12(2)23-24)8-21-20(25)16-9-27-19(22-16)10-26-14-5-6-17-18(7-14)29-11-28-17/h5-7,9H,4,8,10-11H2,1-3H3,(H,21,25)