[(4R)-3,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-4-yl]azanium

Systemtic Name: [(4R)-3,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-4-yl]azanium Openeye Name: [(4R)-3,4-dimethyl-5-oxo-1-phenyl-pyrazol-4-yl]ammonium CAS Name: [(4R)-3,4-dimethyl-5-oxo-1-phenyl-4-pyrazolyl]ammonium IUPAC Name: [(4R)-3,4-dimethyl-5-oxo-1-phenylpyrazol-4-yl]azanium Traditional Name: [(4R)-5-keto-3,4-dimethyl-1-phenyl-2-pyrazolin-4-yl]ammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1(C)[NH3+])C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)[C@]1(C)[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C11H13N3O/c1-8-11(2,12)10(15)14(13-8)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3/p+1/t11-/m1/s1