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

Systemtic Name: 4-[5-[(4-ethylphenyl)methoxy]pyrazin-2-yl]benzenecarbonitrile Openeye Name: 4-[5-[(4-ethylphenyl)methoxy]pyrazin-2-yl]benzonitrile CAS Name: 4-[5-[(4-ethylphenyl)methoxy]-2-pyrazinyl]benzonitrile IUPAC Name: 4-[5-[(4-ethylphenyl)methoxy]pyrazin-2-yl]benzonitrile Traditional Name: 4-[5-(4-ethylbenzyl)oxypyrazin-2-yl]benzonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC2=NC=C(N=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)COC2=NC=C(N=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O/c1-2-15-3-5-17(6-4-15)14-24-20-13-22-19(12-23-20)18-9-7-16(11-21)8-10-18/h3-10,12-13H,2,14H2,1H3