N-(4-bromophenyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide CAS Name: N-(4-bromophenyl)-2-[3-(2-methyl-4-pyrimidinyl)anilino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O/c1-13-21-10-9-18(23-13)14-3-2-4-17(11-14)22-12-19(25)24-16-7-5-15(20)6-8-16/h2-11,22H,12H2,1H3,(H,24,25)