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

Systemtic Name: diethyl-[2-[[3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[3-(4-pyrrol-1-ylphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl]ammonium Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=NC(=NO1)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=NC(=NO1)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H23N5O2/c1-3-23(4-2)14-11-20-18(25)19-21-17(22-26-19)15-7-9-16(10-8-15)24-12-5-6-13-24/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,20,25)/p+1