N-(2,2-diphenylethyl)-1-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2,2-diphenylethyl)-1-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(2,2-diphenylethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: N-(2,2-diphenylethyl)-1-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: N-(2,2-diphenylethyl)-1-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: N-(2,2-diphenylethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=C(N=N2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN2C=C(N=N2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c27-22(21-16-26(25-24-21)15-19-12-7-13-28-19)23-14-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,16,19-20H,7,12-15H2,(H,23,27)/t19-/m1/s1