N-(5-chloranyl-2,3-dimethyl-4-phenyl-pyrazol-2-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,3-dimethyl-4-phenyl-pyrazol-2-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2,3-dimethyl-4-phenyl-pyrazol-2-ium-1-yl)acetamide CAS Name: N-(5-chloro-2,3-dimethyl-4-phenyl-1-pyrazol-2-iumyl)acetamide IUPAC Name: N-(5-chloro-2,3-dimethyl-4-phenylpyrazol-2-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2,3-dimethyl-4-phenyl-pyrazol-2-ium-1-yl)acetamide Formula: C13H15ClN3O+ MolecularWeight: 264.7307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](N(C(=C1C2=CC=CC=C2)Cl)NC(=O)C)C

Isomeric SMILES

CC1=[N+](N(C(=C1C2=CC=CC=C2)Cl)NC(=O)C)C

InChI

InChI=1S/C13H14ClN3O/c1-9-12(11-7-5-4-6-8-11)13(14)17(16(9)3)15-10(2)18/h4-8H,1-3H3/p+1