2-[[3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium Openeye Name: 2-[[3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium CAS Name: 2-[[oxo-[3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]amino]ethylammonium IUPAC Name: 2-[[3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylazanium Traditional Name: 2-[[3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium Formula: C15H16N5O2+ MolecularWeight: 298.31984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C(=O)NCC[NH3+]

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C(=O)NCC[NH3+]

InChI

InChI=1S/C15H15N5O2/c16-7-8-17-14(21)15-18-13(19-22-15)11-3-5-12(6-4-11)20-9-1-2-10-20/h1-6,9-10H,7-8,16H2,(H,17,21)/p+1