2-(1,3-benzodioxol-5-yl)-5-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(1-ethyl-3-methyl-4-pyrazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(1-ethyl-3-methylpyrazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(1-ethyl-3-methyl-pyrazol-4-yl)-1,3,4-oxadiazole Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H14N4O3/c1-3-19-7-11(9(2)18-19)15-17-16-14(22-15)10-4-5-12-13(6-10)21-8-20-12/h4-7H,3,8H2,1-2H3