4-[[3-(2,4-dimethoxypyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol

Systemtic Name: 4-[[3-(2,4-dimethoxypyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol Openeye Name: 4-[[3-(2,4-dimethoxypyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol CAS Name: 4-[[3-(2,4-dimethoxy-5-pyrimidinyl)-5-pyrazolo[1,5-a]pyrimidinyl]amino]phenol IUPAC Name: 4-[[3-(2,4-dimethoxypyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol Traditional Name: 4-[[3-(2,4-dimethoxypyrimidin-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=NC(=NC=C1C2=C3N=C(C=CN3N=C2)NC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C18H16N6O3/c1-26-17-14(9-19-18(23-17)27-2)13-10-20-24-8-7-15(22-16(13)24)21-11-3-5-12(25)6-4-11/h3-10,25H,1-2H3,(H,21,22)