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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-N-[(1-methylimidazol-2-yl)methyl]-1,2-oxazole-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-N-[(1-methylimidazol-2-yl)methyl]isoxazole-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-N-[(1-methyl-2-imidazolyl)methyl]-4-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-N-[(1-methylimidazol-2-yl)methyl]-1,2-oxazole-4-carboxamide
Traditional Name:3,5-dimethyl-N-[(1-methylimidazol-2-yl)methyl]-N-piperonyl-isoxazole-4-carboxamide
Formula: C19H20N4O4
MolecularWeight: 368.3865
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC=CN4C


Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=NC=CN4C


InChI

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


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