5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[(1S)-1-(1,2-oxazol-3-yl)ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[(1S)-1-(1,2-oxazol-3-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-isoxazol-3-ylethyl]-N-methyl-1H-pyrazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-(3-isoxazolyl)ethyl]-N-methyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-methyl-N-[(1S)-1-(1,2-oxazol-3-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yloxymethyl)-N-[(1S)-1-isoxazol-3-ylethyl]-N-methyl-1H-pyrazole-3-carboxamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NOC=C1)N(C)C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-11(14-5-6-27-21-14)22(2)18(23)15-7-12(19-20-15)9-24-13-3-4-16-17(8-13)26-10-25-16/h3-8,11H,9-10H2,1-2H3,(H,19,20)/t11-/m0/s1