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

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

Systemtic Name:N-(1,3-benzodioxol-4-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,2-oxazole-5-carboxamide
Openeye Name:N-(1,3-benzodioxol-4-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]isoxazole-5-carboxamide
CAS Name:N-(1,3-benzodioxol-4-ylmethyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-5-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-4-ylmethyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]-1,2-oxazole-5-carboxamide
Traditional Name:N-(1,3-benzodioxol-4-ylmethyl)-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=C3C(=CC=C2)OCO3)C(=O)C4=CC=NO4


Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC=NO4


InChI

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


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