1-azanyl-1,5-dimethyl-2-phenyl-pyrazol-1-ium-3-one

Systemtic Name: 1-azanyl-1,5-dimethyl-2-phenyl-pyrazol-1-ium-3-one Openeye Name: 1-amino-1,5-dimethyl-2-phenyl-pyrazol-1-ium-3-one CAS Name: 1-amino-1,5-dimethyl-2-phenyl-3-pyrazol-1-iumone IUPAC Name: 1-amino-1,5-dimethyl-2-phenylpyrazol-1-ium-3-one Traditional Name: 1-amino-1,5-dimethyl-2-phenyl-3-pyrazolin-1-ium-3-one Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N([N+]1(C)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N([N+]1(C)N)C2=CC=CC=C2

InChI

InChI=1S/C11H14N3O/c1-9-8-11(15)13(14(9,2)12)10-6-4-3-5-7-10/h3-8H,12H2,1-2H3/q+1