5-(2-azanyl-4,6-dimethoxy-phenyl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(2-azanyl-4,6-dimethoxy-phenyl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(2-amino-4,6-dimethoxy-phenyl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(2-amino-4,6-dimethoxyphenyl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(2-amino-4,6-dimethoxyphenyl)-N-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(2-amino-4,6-dimethoxy-phenyl)-1,3,4-oxadiazol-2-yl]-(1,3-benzodioxol-5-yl)amine Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)N)C2=NN=C(O2)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)N)C2=NN=C(O2)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C17H16N4O5/c1-22-10-6-11(18)15(14(7-10)23-2)16-20-21-17(26-16)19-9-3-4-12-13(5-9)25-8-24-12/h3-7H,8,18H2,1-2H3,(H,19,21)