N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)phenyl]-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C19H14N6S MolecularWeight: 358.41966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H14N6S/c1-25-18-14(10-22-25)17(20-11-21-18)23-13-6-4-5-12(9-13)19-24-15-7-2-3-8-16(15)26-19/h2-11H,1H3,(H,20,21,23)