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

Systemtic Name: 5-azanyl-1-(2-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 5-amino-1-(2-chlorophenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-chlorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(2-chlorophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C(N(N=N2)C3=CC=CC=C3Cl)N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=C(N(N=N2)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C14H16ClN5O2/c15-10-5-1-2-6-11(10)20-13(16)12(18-19-20)14(21)17-8-9-4-3-7-22-9/h1-2,5-6,9H,3-4,7-8,16H2,(H,17,21)/t9-/m1/s1