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4-[5-[(6-methoxypyridin-3-yl)amino]pyrazolo[1,5-a]pyrimidin-3-yl]phenol

4-[5-[(6-methoxypyridin-3-yl)amino]pyrazolo[1,5-a]pyrimidin-3-yl]phenol

Systemtic Name:4-[5-[(6-methoxypyridin-3-yl)amino]pyrazolo[1,5-a]pyrimidin-3-yl]phenol
Openeye Name:4-[5-[(6-methoxy-3-pyridyl)amino]pyrazolo[1,5-a]pyrimidin-3-yl]phenol
CAS Name:4-[5-[(6-methoxy-3-pyridinyl)amino]-3-pyrazolo[1,5-a]pyrimidinyl]phenol
IUPAC Name:4-[5-[(6-methoxypyridin-3-yl)amino]pyrazolo[1,5-a]pyrimidin-3-yl]phenol
Traditional Name:4-[5-[(6-methoxy-3-pyridyl)amino]pyrazolo[1,5-a]pyrimidin-3-yl]phenol
Formula: C18H15N5O2
MolecularWeight: 333.344
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC3=C(C=NN3C=C2)C4=CC=C(C=C4)O


Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC3=C(C=NN3C=C2)C4=CC=C(C=C4)O


InChI

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


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