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

Systemtic Name: N-(methylcarbamoyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide CAS Name: N-(methylcarbamoyl)-2-[3-(2-methyl-4-pyrimidinyl)anilino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Traditional Name: N-(methylcarbamoyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC(=O)NC

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC(=O)NC

InChI

InChI=1S/C15H17N5O2/c1-10-17-7-6-13(19-10)11-4-3-5-12(8-11)18-9-14(21)20-15(22)16-2/h3-8,18H,9H2,1-2H3,(H2,16,20,21,22)