4-[[3-(5-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol

Systemtic Name: 4-[[3-(5-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol Openeye Name: 4-[[3-(5-methoxy-3-pyridyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol CAS Name: 4-[[3-(5-methoxy-3-pyridinyl)-5-pyrazolo[1,5-a]pyrimidinyl]amino]phenol IUPAC Name: 4-[[3-(5-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol Traditional Name: 4-[[3-(5-methoxy-3-pyridyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CN=CC(=C1)C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)O

InChI

InChI=1S/C18H15N5O2/c1-25-15-8-12(9-19-10-15)16-11-20-23-7-6-17(22-18(16)23)21-13-2-4-14(24)5-3-13/h2-11,24H,1H3,(H,21,22)