N-(3-azanylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide

Systemtic Name: N-(3-azanylpyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide Openeye Name: N-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide CAS Name: N-(3-amino-7-pyrazolo[1,5-a]pyrimidinyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide IUPAC Name: N-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Traditional Name: N-(3-aminopyrazolo[1,5-a]pyrimidin-7-yl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Formula: C12H14N7O+ MolecularWeight: 272.28586

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)CC(=O)NC2=CC=NC3=C(C=NN23)N

Isomeric SMILES

C[N+]1=C(NC=C1)CC(=O)NC2=CC=NC3=C(C=NN23)N

InChI

InChI=1S/C12H13N7O/c1-18-5-4-14-10(18)6-11(20)17-9-2-3-15-12-8(13)7-16-19(9)12/h2-5,7H,6,13H2,1H3,(H,15,16,17,20)/p+1