5-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H15N5O2/c1-10(15-21-22-16(24-15)11-5-3-2-4-6-11)18-12-7-8-13-14(9-12)20-17(23)19-13/h2-10,18H,1H3,(H2,19,20,23)