[2-[(5-aminocarbonyl-2-phenyl-1,2,3-triazol-4-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[(5-aminocarbonyl-2-phenyl-1,2,3-triazol-4-yl)amino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[(5-carbamoyl-2-phenyl-triazol-4-yl)amino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[(5-carbamoyl-2-phenyl-4-triazolyl)amino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[(5-carbamoyl-2-phenyltriazol-4-yl)amino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[(5-carbamoyl-2-phenyl-triazol-4-yl)amino]-2-keto-ethyl]-diethyl-ammonium Formula: C15H21N6O2+ MolecularWeight: 317.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=NN(N=C1C(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=NN(N=C1C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C15H20N6O2/c1-3-20(4-2)10-12(22)17-15-13(14(16)23)18-21(19-15)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H2,16,23)(H,17,19,22)/p+1