[1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(E)-cinnamyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(E)-3-phenylprop-2-enyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(E)-3-phenylprop-2-enyl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(E)-cinnamyl]triazol-4-yl]-pyrrolidino-methanone Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O/c21-16(19-10-4-5-11-19)15-13-20(18-17-15)12-6-9-14-7-2-1-3-8-14/h1-3,6-9,13H,4-5,10-12H2/b9-6+