N-(4-azanyl-1H-pyrazol-5-yl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide chloride

Systemtic Name: N-(4-azanyl-1H-pyrazol-5-yl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide chloride Openeye Name: N-(4-amino-1H-pyrazol-5-yl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride CAS Name: N-(4-amino-1H-pyrazol-5-yl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride IUPAC Name: N-(4-amino-1H-pyrazol-5-yl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride Traditional Name: N-(4-amino-1H-pyrazol-5-yl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide chloride Formula: C9H13ClN6O MolecularWeight: 256.69212

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)CC(=O)NC2=C(C=NN2)N.[Cl-]

Isomeric SMILES

C[N+]1=C(NC=C1)CC(=O)NC2=C(C=NN2)N.[Cl-]

InChI

InChI=1S/C9H12N6O.ClH/c1-15-3-2-11-7(15)4-8(16)13-9-6(10)5-12-14-9;/h2-3,5H,4,10H2,1H3,(H2,12,13,14,16);1H