5-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazol-4-amine

Systemtic Name: 5-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazol-4-amine Openeye Name: 5-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazol-4-amine CAS Name: 5-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-methyl-4-pyrazolamine IUPAC Name: 5-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-methylpyrazol-4-amine Traditional Name: [5-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazol-4-yl]amine Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)N)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=C(C=N1)N)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C13H11N5O3/c1-18-11(8(14)5-15-18)13-17-16-12(21-13)7-2-3-9-10(4-7)20-6-19-9/h2-5H,6,14H2,1H3