4-(azetidin-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-(azetidin-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(azetidin-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidine CAS Name: 4-(1-azetidinyl)-1-phenylpyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(azetidin-1-yl)-1-phenylpyrazolo[3,4-d]pyrimidine Traditional Name: 4-(azetidin-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C14H13N5/c1-2-5-11(6-3-1)19-14-12(9-17-19)13(15-10-16-14)18-7-4-8-18/h1-3,5-6,9-10H,4,7-8H2