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

Systemtic Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-ethyl-(2-ethylbutyl)azanium Openeye Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxo-ethyl]-ethyl-(2-ethylbutyl)ammonium CAS Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-ethyl-(2-ethylbutyl)ammonium IUPAC Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-ethyl-(2-ethylbutyl)azanium Traditional Name: [2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-keto-ethyl]-ethyl-(2-ethylbutyl)ammonium Formula: C15H29N4O+ MolecularWeight: 281.41696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C[NH+](CC)CC(=O)NC1=C(NN=C1C)C

Isomeric SMILES

CCC(CC)C[NH+](CC)CC(=O)NC1=C(NN=C1C)C

InChI

InChI=1S/C15H28N4O/c1-6-13(7-2)9-19(8-3)10-14(20)16-15-11(4)17-18-12(15)5/h13H,6-10H2,1-5H3,(H,16,20)(H,17,18)/p+1