[5-phenyl-7-(pyridin-3-ylmethylamino)-1H-pyrazolo[1,5-a]pyrimidin-8-ium-3-yl]methanol

Systemtic Name: [5-phenyl-7-(pyridin-3-ylmethylamino)-1H-pyrazolo[1,5-a]pyrimidin-8-ium-3-yl]methanol Openeye Name: [5-phenyl-7-(3-pyridylmethylamino)-1H-pyrazolo[1,5-a]pyrimidin-8-ium-3-yl]methanol CAS Name: [5-phenyl-7-(3-pyridinylmethylamino)-1H-pyrazolo[1,5-a]pyrimidin-8-ium-3-yl]methanol IUPAC Name: [5-phenyl-7-(pyridin-3-ylmethylamino)-1H-pyrazolo[1,5-a]pyrimidin-8-ium-3-yl]methanol Traditional Name: [5-phenyl-7-(3-pyridylmethylamino)-1H-pyrazolo[1,5-a]pyrimidin-8-ium-3-yl]methanol Formula: C19H18N5O+ MolecularWeight: 332.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+]3C(=N2)C(=CN3)CO)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+]3C(=N2)C(=CN3)CO)NCC4=CN=CC=C4

InChI

InChI=1S/C19H17N5O/c25-13-16-12-22-24-18(21-11-14-5-4-8-20-10-14)9-17(23-19(16)24)15-6-2-1-3-7-15/h1-10,12,25H,11,13H2,(H,21,22,23)/p+1