5-azanyl-1,2-dimethyl-4-(4-methylphenyl)pyrazol-2-ium-3-ol

Systemtic Name: 5-azanyl-1,2-dimethyl-4-(4-methylphenyl)pyrazol-2-ium-3-ol Openeye Name: 5-amino-1,2-dimethyl-4-(p-tolyl)pyrazol-2-ium-3-ol CAS Name: 5-amino-1,2-dimethyl-4-(4-methylphenyl)-3-pyrazol-2-iumol IUPAC Name: 5-amino-1,2-dimethyl-4-(4-methylphenyl)pyrazol-2-ium-3-ol Traditional Name: 5-amino-1,2-dimethyl-4-(p-tolyl)pyrazol-2-ium-3-ol Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N([N+](=C2O)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N([N+](=C2O)C)C)N

InChI

InChI=1S/C12H15N3O/c1-8-4-6-9(7-5-8)10-11(13)14(2)15(3)12(10)16/h4-7H,1-3H3,(H2,13,16)/p+1