2-methyl-6-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-aniline

Systemtic Name: 2-methyl-6-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-aniline Openeye Name: 2-methyl-6-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-aniline CAS Name: 2-methyl-6-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]aniline IUPAC Name: 2-methyl-6-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyaniline Traditional Name: [2-methyl-6-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-phenyl]amine Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC=NC3=C2C=NN3C)N

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC=NC3=C2C=NN3C)N

InChI

InChI=1S/C13H13N5O/c1-8-4-3-5-10(11(8)14)19-13-9-6-17-18(2)12(9)15-7-16-13/h3-7H,14H2,1-2H3