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1-phenethyl-N-[(1R,2S)-2-phenylcyclopropyl]-1,2,3-triazole-4-carboxamide
1-phenethyl-N-[(1R,2S)-2-phenylcyclopropyl]-1,2,3-triazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1NC(=O)C2=CN(N=N2)CCC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1[C@H]([C@@H]1NC(=O)C2=CN(N=N2)CCC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H20N4O/c25-20(21-18-13-17(18)16-9-5-2-6-10-16)19-14-24(23-22-19)12-11-15-7-3-1-4-8-15/h1-10,14,17-18H,11-13H2,(H,21,25)/t17-,18+/m0/s1
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