4-[1-(pyrimidin-2-ylamino)ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-(pyrimidin-2-ylamino)ethyl]benzenecarbonitrile Openeye Name: 4-[1-(pyrimidin-2-ylamino)ethyl]benzonitrile CAS Name: 4-[1-(2-pyrimidinylamino)ethyl]benzonitrile IUPAC Name: 4-[1-(pyrimidin-2-ylamino)ethyl]benzonitrile Traditional Name: 4-[1-(2-pyrimidylamino)ethyl]benzonitrile Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC2=NC=CC=N2

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC2=NC=CC=N2

InChI

InChI=1S/C13H12N4/c1-10(17-13-15-7-2-8-16-13)12-5-3-11(9-14)4-6-12/h2-8,10H,1H3,(H,15,16,17)