3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyaniline

Systemtic Name: 3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyaniline Openeye Name: 3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyaniline CAS Name: 3-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]aniline IUPAC Name: 3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyaniline Traditional Name: [3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyphenyl]amine Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)OC3=CC=CC(=C3)N

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)OC3=CC=CC(=C3)N

InChI

InChI=1S/C12H11N5O/c1-17-11-10(6-16-17)12(15-7-14-11)18-9-4-2-3-8(13)5-9/h2-7H,13H2,1H3