1-(3,4-dimethylphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCC3CCCO3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC[C@H]3CCCO3)C)C

InChI

InChI=1S/C17H22N4O2/c1-11-6-7-14(9-12(11)2)21-13(3)16(19-20-21)17(22)18-10-15-5-4-8-23-15/h6-7,9,15H,4-5,8,10H2,1-3H3,(H,18,22)/t15-/m1/s1