2-[1-[(4-methoxyphenyl)methoxy]pyrrolo[1,2-a]pyrazin-6-yl]ethanenitrile

Systemtic Name: 2-[1-[(4-methoxyphenyl)methoxy]pyrrolo[1,2-a]pyrazin-6-yl]ethanenitrile Openeye Name: 2-[1-[(4-methoxyphenyl)methoxy]pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile CAS Name: 2-[1-[(4-methoxyphenyl)methoxy]-6-pyrrolo[1,2-a]pyrazinyl]acetonitrile IUPAC Name: 2-[1-[(4-methoxyphenyl)methoxy]pyrrolo[1,2-a]pyrazin-6-yl]acetonitrile Traditional Name: 2-(1-p-anisyloxypyrrolo[1,2-a]pyrazin-6-yl)acetonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC=CN3C2=CC=C3CC#N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC=CN3C2=CC=C3CC#N

InChI

InChI=1S/C17H15N3O2/c1-21-15-5-2-13(3-6-15)12-22-17-16-7-4-14(8-9-18)20(16)11-10-19-17/h2-7,10-11H,8,12H2,1H3