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1-(cyclohexylmethyl)-N-(diphenylmethyl)-1,2,3-triazole-4-carboxamide
1-(cyclohexylmethyl)-N-(diphenylmethyl)-1,2,3-triazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2C=C(N=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)CN2C=C(N=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H26N4O/c28-23(21-17-27(26-25-21)16-18-10-4-1-5-11-18)24-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h2-3,6-9,12-15,17-18,22H,1,4-5,10-11,16H2,(H,24,28)
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