2-[1-(pyridin-3-ylmethyl)pyrazol-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-(pyridin-3-ylmethyl)pyrazol-1-ium-1-yl]ethanamide Openeye Name: 2-[1-(3-pyridylmethyl)pyrazol-1-ium-1-yl]acetamide CAS Name: 2-[1-(3-pyridinylmethyl)-1-pyrazol-1-iumyl]acetamide IUPAC Name: 2-[1-(pyridin-3-ylmethyl)pyrazol-1-ium-1-yl]acetamide Traditional Name: 2-[1-(3-pyridylmethyl)pyrazol-1-ium-1-yl]acetamide Formula: C11H13N4O+ MolecularWeight: 217.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C[N+]2(C=CC=N2)CC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)C[N+]2(C=CC=N2)CC(=O)N

InChI

InChI=1S/C11H12N4O/c12-11(16)9-15(6-2-5-14-15)8-10-3-1-4-13-7-10/h1-7H,8-9H2,(H-,12,16)/p+1