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

Systemtic Name: (3R)-2-[azanyl(phenyl)methylidene]-5-methyl-3-phenyl-4H-pyrazol-2-ium-3-ol Openeye Name: (3R)-2-[amino(phenyl)methylene]-5-methyl-3-phenyl-4H-pyrazol-2-ium-3-ol CAS Name: (3R)-2-[amino(phenyl)methylidene]-5-methyl-3-phenyl-4H-pyrazol-2-ium-3-ol IUPAC Name: (3R)-2-[amino(phenyl)methylidene]-5-methyl-3-phenyl-4H-pyrazol-2-ium-3-ol Traditional Name: (3R)-2-[amino(phenyl)methylene]-5-methyl-3-phenyl-2-pyrazolin-2-ium-3-ol Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C2=CC=CC=C2)N)C(C1)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=N[N+](=C(C2=CC=CC=C2)N)[C@@](C1)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H17N3O/c1-13-12-17(21,15-10-6-3-7-11-15)20(19-13)16(18)14-8-4-2-5-9-14/h2-11,18,21H,12H2,1H3/p+1/t17-/m1/s1