3-phenyl-N-[2-(pyrimidin-2-ylamino)ethyl]prop-2-ynamide

Systemtic Name: 3-phenyl-N-[2-(pyrimidin-2-ylamino)ethyl]prop-2-ynamide Openeye Name: 3-phenyl-N-[2-(pyrimidin-2-ylamino)ethyl]prop-2-ynamide CAS Name: 3-phenyl-N-[2-(2-pyrimidinylamino)ethyl]-2-propynamide IUPAC Name: 3-phenyl-N-[2-(pyrimidin-2-ylamino)ethyl]prop-2-ynamide Traditional Name: 3-phenyl-N-[2-(2-pyrimidylamino)ethyl]propiolamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NCCNC2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NCCNC2=NC=CC=N2

InChI

InChI=1S/C15H14N4O/c20-14(8-7-13-5-2-1-3-6-13)16-11-12-19-15-17-9-4-10-18-15/h1-6,9-10H,11-12H2,(H,16,20)(H,17,18,19)