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

Systemtic Name: 1-(2-chlorophenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2Cl)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C15H17ClN4O2/c1-10-14(15(21)17-9-11-5-4-8-22-11)18-19-20(10)13-7-3-2-6-12(13)16/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,17,21)/t11-/m1/s1