5-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[1-[1-(4-methyl-1,2,4-triazol-3-yl)ethylamino]ethyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)NC(C)C3=NN=CN3C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)N2)NC(C)C3=NN=CN3C

InChI

InChI=1S/C14H18N6O/c1-8(16-9(2)13-19-15-7-20(13)3)10-4-5-11-12(6-10)18-14(21)17-11/h4-9,16H,1-3H3,(H2,17,18,21)