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N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazole-3-carboxamide

N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name:N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazole-3-carboxamide
Openeye Name:N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazole-3-carboxamide
CAS Name:N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-1-methyl-3-pyrazolecarboxamide
IUPAC Name:N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-1-methylpyrazole-3-carboxamide
Traditional Name:N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazole-3-carboxamide
Formula: C15H13N5O4
MolecularWeight: 327.29482
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC2=NN=C(O2)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN1C=CC(=N1)C(=O)NC2=NN=C(O2)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C15H13N5O4/c1-20-5-4-10(19-20)13(21)16-15-18-17-14(24-15)9-2-3-11-12(8-9)23-7-6-22-11/h2-5,8H,6-7H2,1H3,(H,16,18,21)


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