(3R)-2-[azanyl(phenyl)methylidene]-3,5-dimethyl-4H-pyrazol-2-ium-3-ol

Systemtic Name: (3R)-2-[azanyl(phenyl)methylidene]-3,5-dimethyl-4H-pyrazol-2-ium-3-ol Openeye Name: (3R)-2-[amino(phenyl)methylene]-3,5-dimethyl-4H-pyrazol-2-ium-3-ol CAS Name: (3R)-2-[amino(phenyl)methylidene]-3,5-dimethyl-4H-pyrazol-2-ium-3-ol IUPAC Name: (3R)-2-[amino(phenyl)methylidene]-3,5-dimethyl-4H-pyrazol-2-ium-3-ol Traditional Name: (3R)-2-[amino(phenyl)methylene]-3,5-dimethyl-2-pyrazolin-2-ium-3-ol Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=N[N+](=C(C2=CC=CC=C2)N)[C@](C1)(C)O

InChI

InChI=1S/C12H15N3O/c1-9-8-12(2,16)15(14-9)11(13)10-6-4-3-5-7-10/h3-7,13,16H,8H2,1-2H3/p+1/t12-/m1/s1