3-[[2-[(4-cyano-1H-pyrazol-5-yl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[(4-cyano-1H-pyrazol-5-yl)amino]-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(4-cyano-1H-pyrazol-5-yl)amino]-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[(4-cyano-1H-pyrazol-5-yl)amino]-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[(4-cyano-1H-pyrazol-5-yl)amino]-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[(4-cyano-1H-pyrazol-5-yl)amino]-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C11H17N6O2+ MolecularWeight: 265.29168

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=O)NC1=C(C=NN1)C#N

Isomeric SMILES

C[NH+](C)CCCNC(=O)C(=O)NC1=C(C=NN1)C#N

InChI

InChI=1S/C11H16N6O2/c1-17(2)5-3-4-13-10(18)11(19)15-9-8(6-12)7-14-16-9/h7H,3-5H2,1-2H3,(H,13,18)(H2,14,15,16,19)/p+1