N-[3-[2-(2-azanylpyrimidin-5-yl)ethynyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(2-azanylpyrimidin-5-yl)ethynyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[2-(2-amino-5-pyrimidinyl)ethynyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[2-(2-aminopyrimidin-5-yl)ethynyl]phenyl]-2-phenyl-acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#CC3=CN=C(N=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#CC3=CN=C(N=C3)N

InChI

InChI=1S/C20H16N4O/c21-20-22-13-17(14-23-20)10-9-16-7-4-8-18(11-16)24-19(25)12-15-5-2-1-3-6-15/h1-8,11,13-14H,12H2,(H,24,25)(H2,21,22,23)