1-(diphenylmethyl)-N-methyl-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-methyl-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-benzhydryl-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-N-methyl-triazole-4-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@@H](C1=CC=CC=C1)O)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-28(18-23(30)19-11-5-2-6-12-19)25(31)22-17-29(27-26-22)24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-17,23-24,30H,18H2,1H3/t23-/m0/s1