1-[(1E,3E)-5-(2H-pyrimidin-1-yl)penta-1,3-dienyl]-2H-pyrimidine

Systemtic Name: 1-[(1E,3E)-5-(2H-pyrimidin-1-yl)penta-1,3-dienyl]-2H-pyrimidine Openeye Name: 1-[(1E,3E)-5-(2H-pyrimidin-1-yl)penta-1,3-dienyl]-2H-pyrimidine CAS Name: 1-[(1E,3E)-5-(2H-pyrimidin-1-yl)penta-1,3-dienyl]-2H-pyrimidine IUPAC Name: 1-[(1E,3E)-5-(2H-pyrimidin-1-yl)penta-1,3-dienyl]-2H-pyrimidine Traditional Name: 1-[(1E,3E)-5-(2H-pyrimidin-1-yl)penta-1,3-dienyl]-2H-pyrimidine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1N=CC=CN1CC=CC=CN2CN=CC=C2

Isomeric SMILES

C1N=CC=CN1C/C=C/C=C/N2CN=CC=C2

InChI

InChI=1S/C13H16N4/c1(2-8-16-10-4-6-14-12-16)3-9-17-11-5-7-15-13-17/h1-8,10-11H,9,12-13H2/b3-1+,8-2+