[(2S)-1-[(1-ethylpyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(1-ethylpyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(1-ethylpyrazol-4-yl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(1-ethyl-4-pyrazolyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(1-ethylpyrazol-4-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(1-ethylpyrazol-4-yl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C8H15N4O+ MolecularWeight: 183.2309

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)C(C)[NH3+]

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C8H14N4O/c1-3-12-5-7(4-10-12)11-8(13)6(2)9/h4-6H,3,9H2,1-2H3,(H,11,13)/p+1/t6-/m0/s1