N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-(1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]amine Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NN=C(O3)C4=CC=NN4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NN=C(O3)C4=CC=NN4

InChI

InChI=1S/C13H11N5O3/c1-2-10-11(20-6-5-19-10)7-8(1)15-13-18-17-12(21-13)9-3-4-14-16-9/h1-4,7H,5-6H2,(H,14,16)(H,15,18)