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N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-[5-(2,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C16H15N5O4
MolecularWeight: 341.3214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)C3COC4=CC=CC=C4O3)C


Isomeric SMILES

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)C3COC4=CC=CC=C4O3)C


InChI

InChI=1S/C16H15N5O4/c1-9-7-10(21(2)20-9)15-18-19-16(25-15)17-14(22)13-8-23-11-5-3-4-6-12(11)24-13/h3-7,13H,8H2,1-2H3,(H,17,19,22)


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