2-[(5-azanyl-2-phenyl-pyrimidin-4-yl)amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(5-azanyl-2-phenyl-pyrimidin-4-yl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(5-amino-2-phenyl-pyrimidin-4-yl)amino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[(5-amino-2-phenyl-4-pyrimidinyl)amino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(5-amino-2-phenylpyrimidin-4-yl)amino]-N-methyl-N-phenylacetamide Traditional Name: 2-[(5-amino-2-phenyl-pyrimidin-4-yl)amino]-N-methyl-N-phenyl-acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CNC2=NC(=NC=C2N)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CNC2=NC(=NC=C2N)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O/c1-24(15-10-6-3-7-11-15)17(25)13-22-19-16(20)12-21-18(23-19)14-8-4-2-5-9-14/h2-12H,13,20H2,1H3,(H,21,22,23)