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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C=CC2=C(N=C(C(=N2)C=CC3=C(N=CC=C3)C)C=CC4=C(N=CC=C4)C)C=CC5=C(N=CC=C5)C

Isomeric SMILES

CC1=C(C=CC=N1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=C(N=CC=C3)C)/C=C/C4=C(N=CC=C4)C)/C=C/C5=C(N=CC=C5)C

InChI

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