2,3,5,6-tetrakis[(E)-2-(5-ethylpyridin-3-yl)ethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(5-ethylpyridin-3-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(5-ethyl-3-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(5-ethyl-3-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(5-ethylpyridin-3-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(5-ethyl-3-pyridyl)vinyl]pyrazine Formula: C40H40N6 MolecularWeight: 604.7858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=CC(=C1)C=CC2=C(N=C(C(=N2)C=CC3=CC(=CN=C3)CC)C=CC4=CC(=CN=C4)CC)C=CC5=CC(=CN=C5)CC

Isomeric SMILES

CCC1=CN=CC(=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC(=CN=C3)CC)/C=C/C4=CC(=CN=C4)CC)/C=C/C5=CC(=CN=C5)CC

InChI

InChI=1S/C40H40N6/c1-5-29-17-33(25-41-21-29)9-13-37-38(14-10-34-18-30(6-2)22-42-26-34)46-40(16-12-36-20-32(8-4)24-44-28-36)39(45-37)15-11-35-19-31(7-3)23-43-27-35/h9-28H,5-8H2,1-4H3/b13-9+,14-10+,15-11+,16-12+