5-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-1,3-dihydrobenzimidazol-2-one Formula: C16H11N5O4 MolecularWeight: 337.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C16H11N5O4/c22-15-18-10-3-2-9(6-11(10)19-15)17-16-21-20-14(25-16)8-1-4-12-13(5-8)24-7-23-12/h1-6H,7H2,(H,17,21)(H2,18,19,22)