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1-(4-methoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,2,3-triazole-4-carboxamide
1-(4-methoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,2,3-triazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCCN3CCCC3=O
Isomeric SMILES
COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCCN3CCCC3=O
InChI
InChI=1S/C17H21N5O3/c1-25-14-7-5-13(6-8-14)22-12-15(19-20-22)17(24)18-9-3-11-21-10-2-4-16(21)23/h5-8,12H,2-4,9-11H2,1H3,(H,18,24)
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