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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-(4-methoxyphenyl)amine Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(O2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O4/c1-20-12-5-3-11(4-6-12)17-16-19-18-15(23-16)10-2-7-13-14(8-10)22-9-21-13/h2-8H,9H2,1H3,(H,17,19)