N-[[azanyl-(2-methyl-1H-pyrazolo[1,5-a]pyrimidin-8-ium-6-yl)methylidene]amino]-2-cyano-ethanamide

Systemtic Name: N-[[azanyl-(2-methyl-1H-pyrazolo[1,5-a]pyrimidin-8-ium-6-yl)methylidene]amino]-2-cyano-ethanamide Openeye Name: N-[[amino-(2-methyl-1H-pyrazolo[1,5-a]pyrimidin-8-ium-6-yl)methylene]amino]-2-cyano-acetamide CAS Name: N-[[amino-(2-methyl-1H-pyrazolo[1,5-a]pyrimidin-8-ium-6-yl)methylidene]amino]-2-cyanoacetamide IUPAC Name: N-[[amino-(2-methyl-1H-pyrazolo[1,5-a]pyrimidin-8-ium-6-yl)methylidene]amino]-2-cyanoacetamide Traditional Name: N-[[amino-(2-methyl-1H-pyrazolo[1,5-a]pyrimidin-8-ium-6-yl)methylene]amino]-2-cyano-acetamide Formula: C11H12N7O+ MolecularWeight: 258.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C=[N+]2N1)C(=NNC(=O)CC#N)N

Isomeric SMILES

CC1=CC2=NC=C(C=[N+]2N1)C(=NNC(=O)CC#N)N

InChI

InChI=1S/C11H11N7O/c1-7-4-9-14-5-8(6-18(9)17-7)11(13)16-15-10(19)2-3-12/h4-6H,2H2,1H3,(H3,13,15,16,19)/p+1