1-(diphenylmethyl)-N-(6-methyl-6-oxidanyl-heptan-2-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-(6-methyl-6-oxidanyl-heptan-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-(5-hydroxy-1,5-dimethyl-hexyl)triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-(6-hydroxy-6-methylheptan-2-yl)-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-(6-hydroxy-6-methylheptan-2-yl)triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-(5-hydroxy-1,5-dimethyl-hexyl)triazole-4-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(=O)C1=CN(N=N1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CCCC(C)(C)O)NC(=O)C1=CN(N=N1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-18(11-10-16-24(2,3)30)25-23(29)21-17-28(27-26-21)22(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-9,12-15,17-18,22,30H,10-11,16H2,1-3H3,(H,25,29)