1-[4-[(5-bromanyl-4-prop-2-ynoxy-pyrimidin-2-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(5-bromanyl-4-prop-2-ynoxy-pyrimidin-2-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(5-bromo-4-prop-2-ynoxy-pyrimidin-2-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(5-bromo-4-prop-2-ynoxy-2-pyrimidinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(5-bromo-4-prop-2-ynoxypyrimidin-2-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(5-bromo-4-propargyloxy-pyrimidin-2-yl)amino]phenyl]ethanone Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)OCC#C)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)OCC#C)Br

InChI

InChI=1S/C15H12BrN3O2/c1-3-8-21-14-13(16)9-17-15(19-14)18-12-6-4-11(5-7-12)10(2)20/h1,4-7,9H,8H2,2H3,(H,17,18,19)