4-(azetidin-3-yl)-5-[(E)-3-(furan-2-yl)prop-2-enyl]pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-5-[(E)-3-(furan-2-yl)prop-2-enyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(E)-3-(2-furyl)allyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(E)-3-(2-furanyl)prop-2-enyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(E)-3-(furan-2-yl)prop-2-enyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(E)-3-(2-furyl)allyl]pyrimidin-2-yl]amine Formula: C14H16N4O MolecularWeight: 256.30304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=NC(=NC=C2CC=CC3=CC=CO3)N

Isomeric SMILES

C1C(CN1)C2=NC(=NC=C2C/C=C/C3=CC=CO3)N

InChI

InChI=1S/C14H16N4O/c15-14-17-9-10(13(18-14)11-7-16-8-11)3-1-4-12-5-2-6-19-12/h1-2,4-6,9,11,16H,3,7-8H2,(H2,15,17,18)/b4-1+