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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethyl-3-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-isoxazoline-5-carboxamide
Formula: C18H20N4O4
MolecularWeight: 356.3758
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C18H20N4O4/c1-3-22-10-13(11(2)20-22)14-9-17(26-21-14)18(23)19-12-4-5-15-16(8-12)25-7-6-24-15/h4-5,8,10,17H,3,6-7,9H2,1-2H3,(H,19,23)


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