3-azanyl-6-[[1-(2-hydroxyethyl)pyridin-1-ium-3-yl]methyl]-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 3-azanyl-6-[[1-(2-hydroxyethyl)pyridin-1-ium-3-yl]methyl]-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-amino-6-[[1-(2-hydroxyethyl)pyridin-1-ium-3-yl]methyl]-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-amino-6-[[1-(2-hydroxyethyl)-3-pyridin-1-iumyl]methyl]-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-amino-6-[[1-(2-hydroxyethyl)pyridin-1-ium-3-yl]methyl]-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-amino-6-[[1-(2-hydroxyethyl)pyridin-1-ium-3-yl]methyl]-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C15H18N5O2+ MolecularWeight: 300.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)N)CC3=C[N+](=CC=C3)CCO

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)N)CC3=C[N+](=CC=C3)CCO

InChI

InChI=1S/C15H17N5O2/c1-10-12(7-11-3-2-4-19(9-11)5-6-21)15(22)20-14(18-10)13(16)8-17-20/h2-4,8-9,21H,5-7,16H2,1H3/p+1