[2-[(4-azanyl-2-methyl-pyrimidin-5-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate chloride

Systemtic Name: [2-[(4-azanyl-2-methyl-pyrimidin-5-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate chloride Openeye Name: [2-[(4-amino-2-methyl-pyrimidin-5-yl)amino]-2-oxo-1-phenyl-ethyl] acetate chloride CAS Name: acetic acid [2-[(4-amino-2-methyl-5-pyrimidinyl)amino]-2-oxo-1-phenylethyl] ester chloride IUPAC Name: [2-[(4-amino-2-methylpyrimidin-5-yl)amino]-2-oxo-1-phenylethyl] acetate chloride Traditional Name: acetic acid [2-[(4-amino-2-methyl-pyrimidin-5-yl)amino]-2-keto-1-phenyl-ethyl] ester chloride Formula: C15H16ClN4O3- MolecularWeight: 335.76554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)NC(=O)C(C2=CC=CC=C2)OC(=O)C.[Cl-]

Isomeric SMILES

CC1=NC=C(C(=N1)N)NC(=O)C(C2=CC=CC=C2)OC(=O)C.[Cl-]

InChI

InChI=1S/C15H16N4O3.ClH/c1-9-17-8-12(14(16)18-9)19-15(21)13(22-10(2)20)11-6-4-3-5-7-11;/h3-8,13H,1-2H3,(H,19,21)(H2,16,17,18);1H/p-1