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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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