N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,2-oxazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]isoxazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-5-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,2-oxazole-5-carboxamide Traditional Name: N-piperonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]isoxazole-5-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=NO4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=NO4

InChI

InChI=1S/C19H20N4O4/c1-12-15(13(2)22(3)21-12)10-23(19(24)17-6-7-20-27-17)9-14-4-5-16-18(8-14)26-11-25-16/h4-8H,9-11H2,1-3H3