4-[4-(2-propylpyrimidin-5-yl)phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-(2-propylpyrimidin-5-yl)phenyl]benzenecarbonitrile Openeye Name: 4-[4-(2-propylpyrimidin-5-yl)phenyl]benzonitrile CAS Name: 4-[4-(2-propyl-5-pyrimidinyl)phenyl]benzonitrile IUPAC Name: 4-[4-(2-propylpyrimidin-5-yl)phenyl]benzonitrile Traditional Name: 4-[4-(2-propylpyrimidin-5-yl)phenyl]benzonitrile Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1=NC=C(C=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3/c1-2-3-20-22-13-19(14-23-20)18-10-8-17(9-11-18)16-6-4-15(12-21)5-7-16/h4-11,13-14H,2-3H2,1H3