2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1,3-dimethyl-4-pyrazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NN=C(O2)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=NN(C=C1C2=NN=C(O2)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C15H14N4O3/c1-9-11(8-19(2)18-9)15-17-16-14(22-15)10-3-4-12-13(7-10)21-6-5-20-12/h3-4,7-8H,5-6H2,1-2H3