5-(2-azanyl-4-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(2-azanyl-4-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(2-amino-4-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(2-amino-4-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(2-amino-4-methoxyphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(2-amino-4-methoxy-phenyl)-1,3,4-oxadiazol-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(O2)NC3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(O2)NC3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C17H16N4O4/c1-22-11-3-4-12(13(18)9-11)16-20-21-17(25-16)19-10-2-5-14-15(8-10)24-7-6-23-14/h2-5,8-9H,6-7,18H2,1H3,(H,19,21)