5-[(4-methoxyphenyl)methyl]-2,3-diphenyl-pyrazine

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2,3-diphenyl-pyrazine Openeye Name: 5-[(4-methoxyphenyl)methyl]-2,3-diphenyl-pyrazine CAS Name: 5-[(4-methoxyphenyl)methyl]-2,3-diphenylpyrazine IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2,3-diphenylpyrazine Traditional Name: 5-p-anisyl-2,3-diphenyl-pyrazine Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-27-22-14-12-18(13-15-22)16-21-17-25-23(19-8-4-2-5-9-19)24(26-21)20-10-6-3-7-11-20/h2-15,17H,16H2,1H3