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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-3-yl]pyrazine Openeye Name: 2-[1-[(E)-cinnamyl]-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]pyrazine CAS Name: 2-[5-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-3-yl]pyrazine IUPAC Name: 2-[5-(4-methoxyphenyl)-1-[(E)-3-phenylprop-2-enyl]-1,2,4-triazol-3-yl]pyrazine Traditional Name: 2-[1-[(E)-cinnamyl]-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]pyrazine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2CC=CC3=CC=CC=C3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2C/C=C/C3=CC=CC=C3)C4=NC=CN=C4

InChI

InChI=1S/C22H19N5O/c1-28-19-11-9-18(10-12-19)22-25-21(20-16-23-13-14-24-20)26-27(22)15-5-8-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3/b8-5+