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(3-azanylpyrazolo[1,5-a]pyridin-2-yl)-(1-methylpyridin-1-ium-2-yl)methanol

(3-azanylpyrazolo[1,5-a]pyridin-2-yl)-(1-methylpyridin-1-ium-2-yl)methanol

Systemtic Name:(3-azanylpyrazolo[1,5-a]pyridin-2-yl)-(1-methylpyridin-1-ium-2-yl)methanol
Openeye Name:(3-aminopyrazolo[1,5-a]pyridin-2-yl)-(1-methylpyridin-1-ium-2-yl)methanol
CAS Name:(3-amino-2-pyrazolo[1,5-a]pyridinyl)-(1-methyl-2-pyridin-1-iumyl)methanol
IUPAC Name:(3-aminopyrazolo[1,5-a]pyridin-2-yl)-(1-methylpyridin-1-ium-2-yl)methanol
Traditional Name:(3-aminopyrazolo[1,5-a]pyridin-2-yl)-(1-methylpyridin-1-ium-2-yl)methanol
Formula: C14H15N4O+
MolecularWeight: 255.2951
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C(C2=NN3C=CC=CC3=C2N)O


Isomeric SMILES

C[N+]1=CC=CC=C1C(C2=NN3C=CC=CC3=C2N)O


InChI

InChI=1S/C14H15N4O/c1-17-8-4-2-7-11(17)14(19)13-12(15)10-6-3-5-9-18(10)16-13/h2-9,14,19H,15H2,1H3/q+1


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