2-[[2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]amino]-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)amino]-2-oxo-acetyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]amino]-1,2-dioxoethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(1-benzyl-3,5-dimethylpyrazol-4-yl)amino]-2-oxoacetyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)amino]-2-keto-acetyl]amino]ethyl-dimethyl-ammonium Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C18H25N5O2/c1-13-16(20-18(25)17(24)19-10-11-22(3)4)14(2)23(21-13)12-15-8-6-5-7-9-15/h5-9H,10-12H2,1-4H3,(H,19,24)(H,20,25)/p+1