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N-[4-[5-(1-adamantyl)-1,2,3-triazol-1-yl]phenyl]-2-methoxy-benzamide
N-[4-[5-(1-adamantyl)-1,2,3-triazol-1-yl]phenyl]-2-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C45CC6CC(C4)CC(C6)C5
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C26H28N4O2/c1-32-23-5-3-2-4-22(23)25(31)28-20-6-8-21(9-7-20)30-24(16-27-29-30)26-13-17-10-18(14-26)12-19(11-17)15-26/h2-9,16-19H,10-15H2,1H3,(H,28,31)
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