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1-cyclohexyl-N-[(3-phenylphenyl)methyl]-1,2,3-triazole-4-carboxamide
1-cyclohexyl-N-[(3-phenylphenyl)methyl]-1,2,3-triazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C=C(N=N2)C(=O)NCC3=CC=CC(=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)N2C=C(N=N2)C(=O)NCC3=CC=CC(=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H24N4O/c27-22(21-16-26(25-24-21)20-12-5-2-6-13-20)23-15-17-8-7-11-19(14-17)18-9-3-1-4-10-18/h1,3-4,7-11,14,16,20H,2,5-6,12-13,15H2,(H,23,27)
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