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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 1-(3-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=C2)Cl)C(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O2/c1-10-14(15(21)17-9-13-6-3-7-22-13)18-19-20(10)12-5-2-4-11(16)8-12/h2,4-5,8,13H,3,6-7,9H2,1H3,(H,17,21)/t13-/m1/s1