1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=C(C=N2)C(=NC=N3)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=C(C=N2)C(=NC=N3)N

InChI

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