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

Systemtic Name: 5-azanyl-1-(2-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 5-amino-1-(2-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(2-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C15H19N5O3 MolecularWeight: 317.34306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(N=N2)C(=O)NCC3CCCO3)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(N=N2)C(=O)NC[C@H]3CCCO3)N

InChI

InChI=1S/C15H19N5O3/c1-22-12-7-3-2-6-11(12)20-14(16)13(18-19-20)15(21)17-9-10-5-4-8-23-10/h2-3,6-7,10H,4-5,8-9,16H2,1H3,(H,17,21)/t10-/m1/s1