4-[2-(4-propylphenyl)pyrimidin-5-yl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)C#N

InChI

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