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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

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