3-[[1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]phenol

Systemtic Name: 3-[[1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]phenol Openeye Name: 3-[[1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]phenol CAS Name: 3-[[1-(3-methoxyphenyl)-6-pyrazolo[3,4-d]pyrimidinyl]amino]phenol IUPAC Name: 3-[[1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]phenol Traditional Name: 3-[[1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]phenol Formula: C18H15N5O2 MolecularWeight: 333.344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=NC(=NC=C3C=N2)NC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=NC(=NC=C3C=N2)NC4=CC(=CC=C4)O

InChI

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