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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(6-methylpyridin-3-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(6-methyl-3-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(6-methyl-3-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(6-methylpyridin-3-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(6-methyl-3-pyridyl)vinyl]pyrazine Formula: C36H32N6 MolecularWeight: 548.67948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C=CC2=C(N=C(C(=N2)C=CC3=CN=C(C=C3)C)C=CC4=CN=C(C=C4)C)C=CC5=CN=C(C=C5)C

Isomeric SMILES

CC1=NC=C(C=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=CN=C(C=C3)C)/C=C/C4=CN=C(C=C4)C)/C=C/C5=CN=C(C=C5)C

InChI

InChI=1S/C36H32N6/c1-25-5-9-29(21-37-25)13-17-33-34(18-14-30-10-6-26(2)38-22-30)42-36(20-16-32-12-8-28(4)40-24-32)35(41-33)19-15-31-11-7-27(3)39-23-31/h5-24H,1-4H3/b17-13+,18-14+,19-15+,20-16+