2-[(5-cyano-2-phenyl-pyrimidin-4-yl)amino]ethanamide

Systemtic Name: 2-[(5-cyano-2-phenyl-pyrimidin-4-yl)amino]ethanamide Openeye Name: 2-[(5-cyano-2-phenyl-pyrimidin-4-yl)amino]acetamide CAS Name: 2-[(5-cyano-2-phenyl-4-pyrimidinyl)amino]acetamide IUPAC Name: 2-[(5-cyano-2-phenylpyrimidin-4-yl)amino]acetamide Traditional Name: 2-[(5-cyano-2-phenyl-pyrimidin-4-yl)amino]acetamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C(=N2)NCC(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C(=N2)NCC(=O)N)C#N

InChI

InChI=1S/C13H11N5O/c14-6-10-7-16-12(9-4-2-1-3-5-9)18-13(10)17-8-11(15)19/h1-5,7H,8H2,(H2,15,19)(H,16,17,18)