N-(1,3-benzodioxol-5-yl)-5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]amine Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=CC=NN4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=CC=NN4

InChI

InChI=1S/C12H9N5O3/c1-2-9-10(19-6-18-9)5-7(1)14-12-17-16-11(20-12)8-3-4-13-15-8/h1-5H,6H2,(H,13,15)(H,14,17)