ethyl 4-[[1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazol-4-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazol-4-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[1-[(E)-cinnamyl]triazole-4-carbonyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[1-[(E)-3-phenylprop-2-enyl]-4-triazolyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-[(E)-3-phenylprop-2-enyl]triazole-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[1-[(E)-cinnamyl]triazole-4-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CN(N=N2)CC=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CN(N=N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O3/c1-2-27-19(26)23-13-11-22(12-14-23)18(25)17-15-24(21-20-17)10-6-9-16-7-4-3-5-8-16/h3-9,15H,2,10-14H2,1H3/b9-6+