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

Systemtic Name: 1-(2-methoxyphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-methoxyphenyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 1-(2-methoxyphenyl)-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 1-(2-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=CC=C2OC)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2OC)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H20N4O3/c1-11-15(16(21)17-10-12-6-5-9-23-12)18-19-20(11)13-7-3-4-8-14(13)22-2/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,17,21)/t12-/m1/s1