5-bromanyl-N-[3-(oxiran-2-ylmethoxy)phenyl]-2-prop-2-ynoxy-1H-pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[3-(oxiran-2-ylmethoxy)phenyl]-2-prop-2-ynoxy-1H-pyrimidin-2-amine Openeye Name: 5-bromo-N-[3-(oxiran-2-ylmethoxy)phenyl]-2-prop-2-ynoxy-1H-pyrimidin-2-amine CAS Name: 5-bromo-N-[3-(2-oxiranylmethoxy)phenyl]-2-prop-2-ynoxy-1H-pyrimidin-2-amine IUPAC Name: 5-bromo-N-[3-(oxiran-2-ylmethoxy)phenyl]-2-prop-2-ynoxy-1H-pyrimidin-2-amine Traditional Name: (5-bromo-2-propargyloxy-1H-pyrimidin-2-yl)-(3-glycidoxyphenyl)amine Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1(NC=C(C=N1)Br)NC2=CC(=CC=C2)OCC3CO3

Isomeric SMILES

C#CCOC1(NC=C(C=N1)Br)NC2=CC(=CC=C2)OCC3CO3

InChI

InChI=1S/C16H16BrN3O3/c1-2-6-23-16(18-8-12(17)9-19-16)20-13-4-3-5-14(7-13)21-10-15-11-22-15/h1,3-5,7-9,15,18,20H,6,10-11H2