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

Systemtic Name: 1-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-isopropyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[[(2R)-2-oxolanyl]methyl]-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-5-propan-2-yltriazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-isopropyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3CCCO3

Isomeric SMILES

CC(C)C1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C17H21ClN4O2/c1-11(2)16-15(17(23)19-10-14-4-3-9-24-14)20-21-22(16)13-7-5-12(18)6-8-13/h5-8,11,14H,3-4,9-10H2,1-2H3,(H,19,23)/t14-/m1/s1