2,3,5,6-tetrakis[(E)-2-(4-methylpyridin-3-yl)ethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(4-methylpyridin-3-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(4-methyl-3-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(4-methyl-3-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(4-methylpyridin-3-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(4-methyl-3-pyridyl)vinyl]pyrazine Formula: C36H32N6 MolecularWeight: 548.67948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H32N6/c1-25-13-17-37-21-29(25)5-9-33-34(10-6-30-22-38-18-14-26(30)2)42-36(12-8-32-24-40-20-16-28(32)4)35(41-33)11-7-31-23-39-19-15-27(31)3/h5-24H,1-4H3/b9-5+,10-6+,11-7+,12-8+