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

Systemtic Name: 1-(4-methoxyphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H20N4O3/c1-11-15(16(21)17-10-14-4-3-9-23-14)18-19-20(11)12-5-7-13(22-2)8-6-12/h5-8,14H,3-4,9-10H2,1-2H3,(H,17,21)/t14-/m1/s1