N-[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]prop-2-enamide

Systemtic Name: N-[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]prop-2-enamide Openeye Name: N-[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]prop-2-enamide CAS Name: N-[4-[(5-bromo-2-pyrimidinyl)oxy]-3-methylphenyl]-2-propenamide IUPAC Name: N-[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]prop-2-enamide Traditional Name: N-[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]acrylamide Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=C)OC2=NC=C(C=N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C=C)OC2=NC=C(C=N2)Br

InChI

InChI=1S/C14H12BrN3O2/c1-3-13(19)18-11-4-5-12(9(2)6-11)20-14-16-7-10(15)8-17-14/h3-8H,1H2,2H3,(H,18,19)