N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4)NC(=O)N2

InChI

InChI=1S/C17H14N6O3/c24-14(19-11-1-2-12-13(9-11)21-17(25)20-12)3-4-15-22-16(23-26-15)10-5-7-18-8-6-10/h1-2,5-9H,3-4H2,(H,19,24)(H2,20,21,25)