4-(5-pentoxypyrimidin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(5-pentoxypyrimidin-2-yl)benzenecarbonitrile Openeye Name: 4-(5-pentoxypyrimidin-2-yl)benzonitrile CAS Name: 4-(5-pentoxy-2-pyrimidinyl)benzonitrile IUPAC Name: 4-(5-pentoxypyrimidin-2-yl)benzonitrile Traditional Name: 4-(5-amoxypyrimidin-2-yl)benzonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H17N3O/c1-2-3-4-9-20-15-11-18-16(19-12-15)14-7-5-13(10-17)6-8-14/h5-8,11-12H,2-4,9H2,1H3