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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]triazole-4-carboxamide Traditional Name: 1-p-anisyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]triazole-4-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H20N4O3/c1-22-13-6-4-12(5-7-13)10-20-11-15(18-19-20)16(21)17-9-14-3-2-8-23-14/h4-7,11,14H,2-3,8-10H2,1H3,(H,17,21)/t14-/m1/s1