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

Systemtic Name: 5-(5-azanyl-1H-pyrazol-4-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(5-amino-1H-pyrazol-4-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(5-amino-1H-pyrazol-4-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(5-amino-1H-pyrazol-4-yl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(5-amino-1H-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]-(1,3-benzodioxol-5-yl)amine Formula: C12H10N6O3 MolecularWeight: 286.2462

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=C(NN=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(O3)C4=C(NN=C4)N

InChI

InChI=1S/C12H10N6O3/c13-10-7(4-14-16-10)11-17-18-12(21-11)15-6-1-2-8-9(3-6)20-5-19-8/h1-4H,5H2,(H,15,18)(H3,13,14,16)