N-(4-bromanyl-2-methyl-phenyl)-2-[(4-methoxypyrimidin-2-yl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4-methoxypyrimidin-2-yl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-methoxypyrimidin-2-yl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(4-methoxy-2-pyrimidinyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4-methoxypyrimidin-2-yl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(4-methoxypyrimidin-2-yl)amino]acetamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=NC=CC(=N2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=NC=CC(=N2)OC

InChI

InChI=1S/C14H15BrN4O2/c1-9-7-10(15)3-4-11(9)18-12(20)8-17-14-16-6-5-13(19-14)21-2/h3-7H,8H2,1-2H3,(H,18,20)(H,16,17,19)