4-[5-[(4-propylphenyl)methoxy]pyrazin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[(4-propylphenyl)methoxy]pyrazin-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[(4-propylphenyl)methoxy]pyrazin-2-yl]benzonitrile CAS Name: 4-[5-[(4-propylphenyl)methoxy]-2-pyrazinyl]benzonitrile IUPAC Name: 4-[5-[(4-propylphenyl)methoxy]pyrazin-2-yl]benzonitrile Traditional Name: 4-[5-(4-propylbenzyl)oxypyrazin-2-yl]benzonitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)COC2=NC=C(N=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)COC2=NC=C(N=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O/c1-2-3-16-4-6-18(7-5-16)15-25-21-14-23-20(13-24-21)19-10-8-17(12-22)9-11-19/h4-11,13-14H,2-3,15H2,1H3