2-[4-(5-bromanylpyrimidin-2-yl)oxyphenyl]-N-(2-ethylpyrimidin-4-yl)ethanamide

Systemtic Name: 2-[4-(5-bromanylpyrimidin-2-yl)oxyphenyl]-N-(2-ethylpyrimidin-4-yl)ethanamide Openeye Name: 2-[4-(5-bromopyrimidin-2-yl)oxyphenyl]-N-(2-ethylpyrimidin-4-yl)acetamide CAS Name: 2-[4-[(5-bromo-2-pyrimidinyl)oxy]phenyl]-N-(2-ethyl-4-pyrimidinyl)acetamide IUPAC Name: 2-[4-(5-bromopyrimidin-2-yl)oxyphenyl]-N-(2-ethylpyrimidin-4-yl)acetamide Traditional Name: 2-[4-(5-bromopyrimidin-2-yl)oxyphenyl]-N-(2-ethylpyrimidin-4-yl)acetamide Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=C(C=N3)Br

Isomeric SMILES

CCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=C(C=N3)Br

InChI

InChI=1S/C18H16BrN5O2/c1-2-15-20-8-7-16(23-15)24-17(25)9-12-3-5-14(6-4-12)26-18-21-10-13(19)11-22-18/h3-8,10-11H,2,9H2,1H3,(H,20,23,24,25)