2-[1-[(E)-3-phenylprop-2-enyl]-5-pyridin-2-yl-1,2,4-triazol-3-yl]pyrazine

Systemtic Name: 2-[1-[(E)-3-phenylprop-2-enyl]-5-pyridin-2-yl-1,2,4-triazol-3-yl]pyrazine Openeye Name: 2-[1-[(E)-cinnamyl]-5-(2-pyridyl)-1,2,4-triazol-3-yl]pyrazine CAS Name: 2-[1-[(E)-3-phenylprop-2-enyl]-5-(2-pyridinyl)-1,2,4-triazol-3-yl]pyrazine IUPAC Name: 2-[1-[(E)-3-phenylprop-2-enyl]-5-pyridin-2-yl-1,2,4-triazol-3-yl]pyrazine Traditional Name: 2-[1-[(E)-cinnamyl]-5-(2-pyridyl)-1,2,4-triazol-3-yl]pyrazine Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=NC(=N2)C3=NC=CN=C3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C(=NC(=N2)C3=NC=CN=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H16N6/c1-2-7-16(8-3-1)9-6-14-26-20(17-10-4-5-11-22-17)24-19(25-26)18-15-21-12-13-23-18/h1-13,15H,14H2/b9-6+