N-[(1S)-2-imidazol-1-yl-1-phenyl-ethyl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(1S)-2-imidazol-1-yl-1-phenyl-ethyl]-1-[(E)-3-phenylprop-2-enyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(E)-cinnamyl]-N-[(1S)-2-imidazol-1-yl-1-phenyl-ethyl]triazole-4-carboxamide CAS Name: N-[(1S)-2-(1-imidazolyl)-1-phenylethyl]-1-[(E)-3-phenylprop-2-enyl]-4-triazolecarboxamide IUPAC Name: N-[(1S)-2-imidazol-1-yl-1-phenylethyl]-1-[(E)-3-phenylprop-2-enyl]triazole-4-carboxamide Traditional Name: 1-[(E)-cinnamyl]-N-[(1S)-2-imidazol-1-yl-1-phenyl-ethyl]triazole-4-carboxamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=C(N=N2)C(=O)NC(CN3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=C(N=N2)C(=O)N[C@H](CN3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N6O/c30-23(22-17-29(27-26-22)14-7-10-19-8-3-1-4-9-19)25-21(16-28-15-13-24-18-28)20-11-5-2-6-12-20/h1-13,15,17-18,21H,14,16H2,(H,25,30)/b10-7+/t21-/m1/s1