1-methyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-methyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-methyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-methyl-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-methyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]amine Formula: C19H16N6 MolecularWeight: 328.37054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C19H16N6/c1-25-19-17(12-23-25)18(21-13-22-19)24-16-7-4-5-14(11-16)8-9-15-6-2-3-10-20-15/h2-13H,1H3,(H,21,22,24)/b9-8+